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Hyperspectral-multispectral image fusion (HSI-MSI Fusion) for enhancing resolution of hyperspectral images is a hot topic in remote sensing. An important category of approaches for HSI-MSI Fusion is based on deep learning. The main challenges in deep learning based fusion methods include the lack of training data, poor generalization to various datasets, and high computational costs. This paper suggests a new approach to tackle these difficulties by introducing an innovative technique for HSI-MSI fusion. The proposed method involves training a tiny deep neural network that can reconstruct high-resolution hyperspectral images through spectral super-resolution of high-resolution multispectral images. This method does not require high resolution training data and they are artificially generated based on the spatial degradation model of the input observation images. Therefore, the problems of data scarcity and poor generalization are addressed, and also the computational burden is significantly reduced. After conducting thorough experiments, it was found that the proposed method provides promising results. The source code of this method is available at https://github.com/rajaei-arash/SSSR-HSI-MSI-Fusion. [ABSTRACT FROM AUTHOR]

Functional near-infrared spectroscopy (fNIRS) measures cortical hemodynamic changes, yet it cannot collect this information from subcortical structures, such as the thalamus, which is involved in several key functional networks. To address this drawback, we propose a machine-learning-based approach to predict cortical-thalamic functional connectivity using cortical fNIRS data. We applied graph convolutional networks (GCN) to two datasets obtained from healthy adults and neonates with early brain injuries, respectively. Each dataset contained fNIRS connectivity data as input to the predictive models, while the connectivity from functional magnetic resonance imaging (fMRI) served as training targets. GCN models performed better compared to conventional methods, such as support vector machine and feedforward fully connected artificial neural networks, on both identifying the connections as binary classification tasks, and regressing the quantified strengths of connections. We also propose the addition of inter-subject connections into the GCN kernels could improve performance and that GCN models are resilient to noise in fNIRS data. Our results show it is feasible to identify subcortical activity from cortical fNIRS recordings. The findings can potentially extend the use of fNIRS in clinical settings for brain monitoring in critically ill patients. [ABSTRACT FROM AUTHOR]

The objective of this research is to develop an AI-based model that provides a map of potential emergency shelters for seismic-prone regions. While the predominant approach for locating emergency shelters involves expert-answered questionnaires, their accuracy has often been criticized globally. To address this, machine learning can enhance the speed and accuracy of shelter site selection; the results can also be generalized to other regions. Support vector machine (SVM), K-nearest neighbor (KNN), logistic regression (LR), gaussian processes classifier (GPC), and artificial neural network (ANN) methods are used to develop the model here. These algorithms are trained using maps of emergency shelters in San Francisco, enabling the resulting model to automatically provide potential emergency shelter maps not only for the studied case but also for cities with similar criteria. Except for LR, the other algorithms achieved F1 scores between 0.7 and 1.0 in selecting emergency shelter sites. The model developed in this research can serve as a reliable tool for disaster management planners in managing emergency shelters for people affected by earthquakes. [ABSTRACT FROM AUTHOR]

Interfacial tension (IFT) between water and crude oil is a crucial variable that enhanced oil recovery (EOR) techniques can adjust to increase oil extraction from depleted fields. Most of the developed intelligent models in the literature are based on synthetic oil samples rather than real crude oil samples or brine total salinity rather than salinity of each salt type. Hence, this study applies various machine learning approaches, such as Convolutional Neural Networks (CNN), Adaptive Boosting (AdaBoost), Decision Trees (DT), Random Forest (RF), K-Nearest Neighbors (KNN), Ensemble Learning, Support Vector Machines (SVM), and Multi-Layer Perceptron Artificial Neural Networks (MLP-ANN) to develop advanced models for predicting the IFT between brine and crude oil considering real crude oil samples and taking the account of each salt type prevalent within the brine phase, which represent the realistic circumstances encountered in the oil reservoirs. These predictions are based on factors like the type and concentration of salt, the API of the crude oil, and the properties of the system (pressure and temperature) using previously published experimental data. A sensitivity analysis, incorporating a relevancy factor, is performed to highlight the influence of various input parameters on the IFT. Among these models, the Decision Tree is highlighted for its high accuracy and low training cost compared to ANN-based models, as evidenced by its emerged evaluation metrics (R-squared of 0.9796 and mean square error of 5e-4). It is noted that the AdaBoost model is the least accurate with an R2 of 0.6696. Furthermore, the sensitivity analysis indicates that the molecular weight of the salt has the smallest impact on the IFT, whereas temperature has the most significant effect. The developed smart model may be used to accurately estimate crude oil/brine IFT without needing tedious, time-consuming and expensive experimental workflows. [ABSTRACT FROM AUTHOR]

This paper introduces a novel approach using Clustered Artificial Neural Networks (CLANN) to address the challenge of developing predictive models for multimodal dataset with extreme parameter values. The CLANN method strategically decomposes the dataset, derived from Finite Element Analysis (FEA), into clusters, each representing distinct diffusion behaviors, and applies specialized neural networks within these clusters. The CLANN model was rigorously evaluated and demonstrated superior accuracy and consistency compared to traditional methods such as the Adaptive Neuro-Fuzzy Inference System (ANFIS) and fuzzy expert systems. While these conventional models struggled to capture the full range of diffusion dynamics, particularly under extreme conditions, CLANN consistently provided predictions that closely aligned with the actual FEA data across all scenarios. The versatility of the CLANN approach extends beyond its application to soil contamination. Its ability to handle complex, multimodal datasets suggests that this methodology can be generalized to a wide range of scientific and engineering problems characterized by similar data structures. This makes CLANN not only a powerful tool for geotechnical engineers but also a promising framework for broader applications where traditional models fall short. The findings of this study pave the way for more accurate, reliable, and adaptable predictive modeling in diverse domains, enhancing our ability to manage and mitigate environmental and engineering challenges. [ABSTRACT FROM AUTHOR]

The protection and restoration of existing buildings requires accurate acquisition of the characteristics of the building facade. The complex, diverse, and irregular distribution characteristics of the building facade components of ethnic minorities have led to a huge workload of field research, surveying, mapping, and calculation, and it is more difficult to extract its facade characteristics accurately. This study proposes a visual model based on the Swin Transformer and applies it to the graphic recognition of ethnic building elevations. The model combines the advantages of the migration learning method and deep neural network technology and is further enriched by layer normalization to improve the stability and extraction ability of model training. In the field survey of ethnic minority buildings in Kangba, Sichuan, 1100 images of local buildings were collected, including 8 different types of ethnic minority buildings. The experimental results show that compared with other mainstream deep neural network models, the Swin Transformer visual model shows excellent predictive performance to prove the effectiveness of the proposed method. This study also uses the t-sne dimension reduction method to verify the feature extraction ability of the Swin Transformer, which contributes to the protection and restoration of ethnic minority buildings, active exploration of energy conservation, digital archiving, and more. Provide theoretical and practical reference in the fields of architectural style and cultural research. [ABSTRACT FROM AUTHOR]

Hyponatremia can worsen the outcomes of patients with liver cirrhosis. However, it remains unclear about how to predict the risk of death in cirrhotic patients with hyponatremia. Patients with liver cirrhosis and hyponatremia were screened. Eligible patients were randomly divided into the training (n = 472) and validation (n = 471) cohorts. In the training cohort, the independent predictors for in-hospital death were identified by logistic regression analyses. Odds ratios (ORs) were calculated. An artificial neural network (ANN) model was established in the training cohort. Areas under curve (AUCs) of ANN model, Child-Pugh, model for end-stage liver disease (MELD), and MELD-Na scores were calculated by receiver operating characteristic curve analyses. In multivariate logistic regression analyses, ascites (OR = 2.705, P = 0.042), total bilirubin (OR = 1.004, P = 0.003), serum creatinine (OR = 1.004, P = 0.017), and international normalized ratio (OR = 1.457, P = 0.005) were independently associated with in-hospital death. Based on the four variables, an ANN model was established. Its AUC was 0.865 and 0.810 in the training and validation cohorts, respectively, which was significantly larger than those of Child-Pugh (AUC = 0.757), MELD (AUC = 0.765), and MELD-Na (AUC = 0.769) scores. An ANN model has been developed and validated for the prediction of in-hospital death in patients with liver cirrhosis and hyponatremia. [ABSTRACT FROM AUTHOR]

Objective: The objective was to establish a machine learning-based model for predicting the occurrence and mortality of nonpulmonary sepsis-associated ARDS. Methods: 80% of sepsis patients selected randomly from the MIMIC-IV database, without prior pulmonary conditions and with nonpulmonary infection sites, were used to construct prediction models through machine learning techniques (including K-nearest neighbour, extreme gradient boosting, support vector machine, deep neural network, and decision tree methods). The remaining 20% of patients were utilized to validate the model's accuracy. Additionally, local data were employed for further model validation. Results: A total of 11,409 patients were included, with the most common type of infection being bloodstream infection. A total of 7,632 (66.9%) patients developed nonpulmonary sepsis-associated ARDS (NPS-ARDS). Patients with NPS-ARDS had significantly longer ICU stays (6.2 ± 5.2 days vs. 4.4 ± 3.7 days, p < 0.01) and higher 28-day mortality rates (19.5% vs. 14.9%, p < 0.01). Both internal and external validation demonstrated that the model constructed with the extreme gradient boosting method had high accuracy. In the internal validation, the model predicted NPS-ARDS and mortality in such patients with accuracies of 77.5% and 71.8%, respectively. In the external validation, the model predicted NPS-ARDS and mortality in these patients with accuracies of 78.0% and 81.4%, respectively. Conclusion: The model established via the extreme gradient boosting method can predict the occurrence and mortality of nonpulmonary sepsis-associated ARDS to a certain extent. [ABSTRACT FROM AUTHOR]

Face detection is a multidisciplinary research subject that employs fundamental computer algorithms, image processing, and patterning. Neural networks, on the other hand, have been widely developed to solve challenges in the domains of feature extraction, pattern detection, and the like in general. The presented study investigates the DNN (deep neural networks) use in the creation of facial detection operating systems. In this study, a novel optimized deep network has been presented to face detection. In this paper, after using some preprocessing stages for contrast enhancement and increasing the data number for the next deep tool, they fed to a bidirectional recurrent neural network (BRNN). The network is optimized via a novel enhanced version of Ebola optimization algorithm to provide far greater accuracy. The suggested procedure is examined on GTFD (Georgia Tech Face Database) and the results indicate that the proposed technique significantly outperforms other comparative methods, attaining an accuracy of 94.3%, a precision of 93.51%, a recall of 94.53%, and an F1-score of 92.47%. Furthermore, the method exhibits resilience against various challenges, achieving an accuracy of 95.6% under occlusions, 96.3% under lighting variations, 94.8% under pose variations, and 92.4% under low resolution conditions. Simulation results depict that the suggested technique gives far greater accuracy in comparison with the other comparative approaches. [ABSTRACT FROM AUTHOR]

Because surface texture is nearly the sole indicator of pavement functional properties and highly correlated with critical operational characteristics of roadways like traffic noise and safety, the change in pavement surface texture because of traffic loadings and environment has to be evaluated routinely. There are numerous direct or indirect evaluation techniques in the market. However, most of these methods have some limitations like requiring lane closure or being expensive. In this study, a 2D image processing method was established to estimate the surface mean texture depth (MTD) of chip sealed pavements. We produced chip sealed pavement samples in the laboratory with different aggregate type, shape, and size ranging between 2 and 19 mm to cover wide range of live conditions. Two well-known conventional test methods, Sand Patch (SP) and Hydrotimer (HT), were used to determine MTDs of chip seal samples. Subsequently numerous photos were taken on surface of the samples with a camera for 2-D image processing that was done based on surface void ratio (SVR) approach. With the image processing, SVR of all samples were determined. At the point of whether there is a relationship or not, correlation analysis was made between the MTDs obtained with SP and HT and the data obtained by SVR approach with the artificial neural network method. The results show that the proposed SVR approach construed on 2D image processing method can be a reliable alternative to evaluate the surface texture of pavements. [ABSTRACT FROM AUTHOR]

Can brain structure predict human intelligence? T1-weighted structural brain magnetic resonance images (sMRI) have been correlated with intelligence. However, the population-level association does not fully account for individual variability in intelligence. To address this, studies have emerged recently to predict individual subject's intelligence or neurocognitive scores. However, they are mostly on predicting fluid intelligence (the ability to solve new problems). Studies are lacking to predict crystallized intelligence (the ability to accumulate knowledge) or general intelligence (fluid and crystallized intelligence combined). This study tests whether deep learning of sMRI can predict an individual subject's verbal, comprehensive, and full-scale intelligence quotients (VIQ, PIQ, and FSIQ), which reflect fluid and crystallized intelligence. We performed a comprehensive set of 432 experiments, using different input image channels, six deep learning models, and two outcome settings, in 850 healthy and autistic subjects 6–64 years of age. Our findings indicate a statistically significant potential of T1-weighted sMRI in predicting intelligence, with a Pearson correlation exceeding 0.21 (p < 0.001). Interestingly, we observed that an increase in the complexity of deep learning models does not necessarily translate to higher accuracy in intelligence prediction. The interpretations of our 2D and 3D CNNs, based on GradCAM, align well with the Parieto-Frontal Integration Theory (P-FIT), reinforcing the theory's suggestion that human intelligence is a result of interactions among various brain regions, including the occipital, temporal, parietal, and frontal lobes. These promising results invite further studies and open new questions in the field. [ABSTRACT FROM AUTHOR]

Predicting rainfall is a challenging and critical task due to its significant impact on society. Timely and accurate predictions are essential for minimizing human and financial losses. The dependence of approximately 60% of agricultural land in India on monsoon rainfall implies the crucial nature of accurate rainfall prediction. Precise rainfall forecasts can facilitate early preparedness for disasters associated with heavy rains, enabling the public and government to take necessary precautions. In the North-Western Himalayas, where meteorological data are limited, the need for improved accuracy in traditional modeling methods for rainfall forecasting is pressing. To address this, our study proposes the application of advanced machine learning (ML) algorithms, including random forest (RF), support vector regression (SVR), artificial neural network (ANN), and k-nearest neighbour (KNN) along with various deep learning (DL) algorithms such as long short-term memory (LSTM), bi-directional LSTM, deep LSTM, gated recurrent unit (GRU), and simple recurrent neural network (RNN). These advanced techniques hold the potential to significantly improve the accuracy of rainfall prediction, offering hope for more reliable forecasts. Additionally, time series techniques, including autoregressive integrated moving average (ARIMA) and trigonometric, Box-Cox transform, arma errors, trend, and seasonal components (TBATS), are proposed for predicting rainfall across the altitudinal gradients of India's North-Western Himalayas. This approach can potentially revolutionise how we approach rainfall forecasting, ushering in a new era of accuracy and reliability. The effectiveness and accuracy of the proposed algorithms were assessed using meteorological data obtained from six weather stations at different elevations spanning from 1980 to 2021. The results indicate that DL methods exhibit the highest accuracy in predicting rainfall, as measured by the root mean squared error (RMSE) and mean absolute error (MAE), followed by ML algorithms and time series techniques. Among the DL algorithms, the accuracy order was bi-directional LSTM, LSTM, RNN, deep LSTM, and GRU. For the ML algorithms, the accuracy order was ANN, KNN, SVR, and RF. These findings suggest that altitude significantly affects the accuracy of the models, highlighting the need for additional weather stations in this mountainous region to enhance the precision of rainfall prediction. [ABSTRACT FROM AUTHOR]

RNA modifications are pivotal in the development of newly synthesized structures, showcasing a vast array of alterations across various RNA classes. Among these, 5-hydroxymethylcytosine (5HMC) stands out, playing a crucial role in gene regulation and epigenetic changes, yet its detection through conventional methods proves cumbersome and costly. To address this, we propose Deep5HMC, a robust learning model leveraging machine learning algorithms and discriminative feature extraction techniques for accurate 5HMC sample identification. Our approach integrates seven feature extraction methods and various machine learning algorithms, including Random Forest, Naive Bayes, Decision Tree, and Support Vector Machine. Through K-fold cross-validation, our model achieved a notable 84.07% accuracy rate, surpassing previous models by 7.59%, signifying its potential in early cancer and cardiovascular disease diagnosis. This study underscores the promise of Deep5HMC in offering insights for improved medical assessment and treatment protocols, marking a significant advancement in RNA modification analysis. [ABSTRACT FROM AUTHOR]

Precise water demand prediction is essential for the efficient allocation and rational utilisation of regional water resources. This study addressed the challenge associated with medium and long-term water demand prediction by introducing a novel coupled model, HHO-BPNN (Harris Hawks Optimisation–Backpropagation Neural Network). Principal component analysis was employed to reduce the dimensionality of potential water demand factors. The performance of the forecasting models was compared through mean square error (MSE), mean absolute percentage error (MAPE), mean absolute error (MAE), and coefficient of determination (R2). The findings indicated that the HHO-BPNN outperformed traditional methods, such as BPNN, support vector machines, and grey prediction model. The study utilised the sliding window method to predict water demand for the next 1, 3, and 5 years for five prefecture-level cities in northern Jiangsu Province, China. High prediction accuracy was achieved across various categories of water demand (agricultural, industrial, domestic, and ecological), with the overall accuracy being impressive at 97%. Additionally, the forecasts aligned well with local developmental plans, suggesting practical applicability for urban planning. This study elucidates the key drivers impacting water demand, providing an effective tool for regional water demand forecasting, facilitating efficient and precise water management and decision-making in the future. [ABSTRACT FROM AUTHOR]

There is a substantial body of literature exploring the challenges associated with exploring and exploiting these underground resources. Unconventional resources, particularly heavy oil reservoirs, are critical for meeting ever-increasing global energy demand. By injecting surfactants into heavy oil, chemically enhanced oil recovery (EOR) may enable emulsification, which may reduce the viscosity of heavy oil and facilitate extraction and transportation. In this work, a large experimental dataset, containing 2020 data points, was extracted from the literature for modeling oil-in-water (O/W) emulsion viscosity using machine learning (ML) methods. The algorithms used pressure, temperature, salinity, surfactant concentration, type of surfactant, shear rate, and crude oil density as inputs. For this purpose, five ML algorithms were selected and optimized, including adaptive boosting (AB), convolutional neural network (CNN), ensemble learning (EL), artificial neural network (ANN), and decision tree (DT). A combined simulated annealing (CSA) method was utilized to optimize all algorithms. With AARE, R2, MAE, MSE, and RMSE values of 8.982, 0.996, 0.004, 0.0002, and 0.0132, respectively, the ANN predictor exhibited higher accuracy in predicting O/W emulsion viscosity for total data (train and test subsets combined). A Monte-Carlo sensitivity analysis was also performed to determine the impact of input features on the model output. By using the proposed ML predictor, expensive and time-consuming experiments can be eliminated and emulsion viscosity predictions can be expedited without the need for costly experiment. [ABSTRACT FROM AUTHOR]

Near-surface air temperature (Tair) is crucial for assessing urban thermal conditions and their impact on human health. Traditional Tair estimation methods, reliant on sparse weather stations, often miss spatial variability. This study proposes a novel framework using a federated learning artificial neural network (FLANN) for fine-scale Tair prediction. Leveraging spatially complete thermal data from Landsat 8/9, Sentinel 3, and Himawari 8/9 (105 acquisition days, 2013–2023), and data from automatic weather stations, 23 predictor variables were extracted. After rigorous selection processes, nine variables significantly correlated with Tair were identified. Comparative analysis against established machine learning and linear models, using cross-validation data, showed FLANN's superior performance with a Pearson correlation coefficient (r) of 0.98 and a root mean square error (RMSE) of 0.97 K, compared to r and RMSE of 0.85 and 1.09, respectively, for the linear model. FLANN showed greater improvements for urban stations with r and RMSE differences of 0.19 and − 2.03 K. Application of FLANN to predict Tair in Hong Kong in July 2023 enabled detailed urban heat island (UHI) analysis, revealing dynamic spatial and temporal UHI patterns. This study highlights FLANN's potential for accurate Tair prediction and UHI analysis, enhancing urban thermal environment management. [ABSTRACT FROM AUTHOR]

Parasites in fish muscle present a significant problem for the seafood industry in terms of both quality and health and safety, but the low contrast between parasites and fish tissue makes them exceedingly difficult to detect. The traditional method to identify nematodes requires removing fillets from the production line for manual inspection on candling tables. This technique is slow, labor intensive and typically only finds about half the parasites present. The seafood industry has struggled for decades to develop a method that can improve the detection rate while being performed in a rapid, non-invasive manner. In this study, a newly developed solution uses deep neural networks to simultaneously analyze the spatial and spectral information of hyperspectral imaging data. The resulting technology can be directly integrated into existing industrial processing lines to rapidly identify nematodes at detection rates (73%) better than conventional manual inspection (50%). [ABSTRACT FROM AUTHOR]

This study investigates the efficacy of predicting age-related macular degeneration (AMD) activity through deep neural networks (DNN) using a cross-instrument training dataset composed of Optical coherence tomography-angiography (OCTA) images from two different manufacturers. A retrospective cross-sectional study analyzed 2D vascular en-face OCTA images from Heidelberg Spectralis (1478 samples: 1102 training, 276 validation, 100 testing) and Optovue Solix (1003 samples: 754 training, 189 validation, 60 testing). OCTA scans were labeled based on clinical diagnoses and adjacent B-scan OCT fluid information, categorizing activity into normal, dry AMD, active wet AMD, and wet AMD in remission. Experiments explored cross-instrument disease classification using separate and combined datasets for training the DNN. Testing involved 100 Heidelberg and 60 Optovue samples. Training on Heidelberg data alone yielded 73% accuracy on Heidelberg images and 60% on Optovue images. Training on Optovue data alone resulted in 34% accuracy on Heidelberg and 85% on Optovue images. Combined training data from both instruments achieved 78% accuracy on Heidelberg and 76% on Optovue test sets. Results indicate that cross-instrument classifier training demonstrates high classification prediction accuracy, making cross-instrument training viable for future clinical applications. This implies that vascular morphology in OCTA can predict disease progression. [ABSTRACT FROM AUTHOR]

Segregation of granular materials is a critical challenge in many industries, often aimed at being controlled or minimised. The discrete element method (DEM) offers valuable insights into this phenomenon. However, calibrating DEM models is a crucial, albeit time-consuming, step. Recently, using machine learning (ML)-based surrogate models (SMs) in the calibration process has emerged as a promising solution. Nevertheless, developing such SMs is challenging due to the high number of DEM simulations required for training. Additionally, choosing a suitable ML model is not trivial. This study aims to develop SMs that effectively link particle-particle and particle-wall DEM interaction parameters to segregation of a multi-component mixture. We evaluate several ML models, ranging from artificial neural networks to ensemble learning, that are trained on a very cost-effective dataset, employing Bayesian optimisation with cross-validation to tune their hyperparameters. Next, we introduce a novel transfer learning (TL)-based approach that leverages knowledge from a few scenarios to handle new "unseen" ones. This method enables the construction of adaptive SMs for unseen scenarios, such as a new initial configuration (IC) of granular mixtures, without the need for a full-sized dataset. Our findings indicate that Gaussian process regression (GPR) efficiently builds accurate SMs on a very small dataset. We also demonstrate that only a few samples are required to build an accurate SM for the unseen IC, which significantly reduces the data preparation burden. By incorporating one and five samples from unseen scenarios to update the TL-GPR-based surrogate model, the SM's performance (based on ) on unseen scenarios improves by 17 and 47%, respectively. The insights and methodology presented in this study will facilitate and accelerate the development of accurate SMs for DEM calibration, assisting in developing reliable DEM models in a shorter timeframe. [ABSTRACT FROM AUTHOR]

A new control approach based on fuzzy sliding mode control (FSMC) is proposed to regulate the chaotic vibration of an axial string. Hamilton's principle is used to formulate the nonlinear equation of motion of the axial translation string, and the von Kármán equations are used to analyse the geometric nonlinearity. The governing equations are nondimensionalized as partial differential equations and transformed into a nonlinear 3-dimensional system via the third-order Galerkin approach. An active control technique based on the FSMC approach is suggested for the derived dynamic system. By using a recurrent neural network model, we can accurately predict and effectively apply a control strategy to suppress chaotic movements. The necessity of the suggested active control method in the regulation of the nonlinear axial translation string system is proven using different chaotic vibrations. The results show that the study of the chaotic vibrations of axially translating strings requires nonlinear multidimensional dynamic systems of axially moving strings; the validity of the proposed control strategy in controlling the chaotic vibration of axially moving strings in a multidimensional form is demonstrated. [ABSTRACT FROM AUTHOR]

The current study investigates removing tetracycline from water using batch, column, and tank experiments with statistical modelling using ANN for continuous tests. An artificial neural network (ANN) using the Levenberg-Marquardt back-propagation (LMA) training algorithm is constructed to compare the effectiveness of Tetracycline removal from aqueous solution using the sorption technique with prepared adsorbent. Several characterization analyses XRD, FT-IR, and SEM are employed for prepared Brownmillerite (Ca2Fe2O5)–Na alginate beads. The operating conditions of batch tests involved, contact time (0.1–3 h), initial of tetracycline (Co) of (100–250 mg/L), pH (3–12), agitation speed (50–250) rpm and dosage of adsorbent (0.2–1.2 g/50 mL). The outcomes of experiments have demonstrated that the optimum conditions for the batch test to achieve the maximum adsorbent capacity (qmax =7.845 mg/g) are achieved at pH 7, contact time 1.5 h, adsorbent dose 1.2 g/50 mL, agitation speed of 200 rpm, and initial concentration of TC 100 mg/L. Minimum mean square error (MSE) values of 7.09E-04 for 30 hidden neurons and 0.0029 for 59 hidden neurons in the 1D and 2D systems are accomplished, respectively. The artificial neural network model has exhibited excellent performance with correlation coefficients exceeding 0.980 for the operating variables, demonstrating its accuracy and effectiveness in predicting the experimental outcomes. According to sensitivity analysis, the influential parameter in the column test (1D) is the flow rate (mL/min), with a relative importance of 32.769%. However, in the tank test (2D), time (day) is signified as an influential parameter with a relative importance of 31.207%. [ABSTRACT FROM AUTHOR]

This research suggests a robust integration of artificial neural networks (ANN) for predicting swell pressure and the unconfined compression strength of expansive soils (PsUCS-ES). Four novel ANN-based models, namely ANN-PSO (i.e., particle swarm optimization), ANN-GWO (i.e., grey wolf optimization), ANN-SMA (i.e., slime mould algorithm) alongside ANN-MPA (i.e., marine predators' algorithm) were deployed to assess the PsUCS-ES. The models were trained using the nine most influential parameters affecting PsUCS-ES, collected from a broader range of 145 published papers. The observed results were compared with the predictions made by the ANN-based metaheuristics models. The efficacy of all these formulated models was evaluated by utilizing mean absolute error (MAE), Nash–Sutcliffe (NS) efficiency, performance index ρ, regression coefficient (R2), root mean square error (RMSE), ratio of RMSE to standard deviation of actual observations (RSR), variance account for (VAF), Willmott's index of agreement (WI), and weighted mean absolute percentage error (WMAPE). All the developed models for Ps-ES had an R significantly > 0.8 for the overall dataset. However, ANN-MPA excelled in yielding high R values for training dataset (TrD), testing dataset (TsD), and validation dataset (VdD). This model also exhibited the lowest MAE of 5.63%, 5.68%, and 5.48% for TrD, TsD, and VdD, respectively. The results of the UCS model's performance revealed that R exceeded 0.9 in the TrD. However, R decreased for TsD and VdD. Also, the ANN-MPA model yielded higher R values (0.89, 0.93, and 0.94) and comparatively low MAE values (5.11%, 5.67, and 3.61%) in the case of PSO, GWO, and SMA, respectively. The UCS models witnessed an overfitting problem because the aforementioned R values of the metaheuristics were 0.62, 0.56, and 0.58 (TsD), respectively. On the contrary, no significant observation was recorded in the VdD of UCS models. All the ANN-base models were also tested using the a-20 index. For all the formulated models, maximum points were recorded to lie within ± 20% error. The results of sensitivity as well as monotonicity analyses depicted trending results that corroborate the existing literature. Therefore, it can be inferred that the recently built swarm-based ANN models, particularly ANN-MPA, can solve the complexities of tuning the hyperparameters of the ANN-predicted PsUCS-ES that can be replicated in practical scenarios of geoenvironmental engineering. [ABSTRACT FROM AUTHOR]

Early detection of Alzheimer's disease (AD) is crucial to maximize clinical outcomes. Most disease progression analyses include people with diagnoses of cognitive impairment, limiting understanding of AD risk among those with normal cognition. The objective was to establish AD progression models through a deep learning approach to analyze heterogeneous, multi-modal datasets, including clustering analyses of population subsets. A multi-head deep-learning architecture was built to process and learn from biomedical and imaging data from the National Alzheimer's Coordinating Center. Shapley additive explanation algorithms for feature importance ranking and pairwise correlation analysis were used to identify predictors of disease progression. Four primary disease progression clusters (slow, moderate and rapid converters or non-converters) were subdivided into groups by race and sex, yielding 16 sub-clusters of participants with distinct progression patterns. A multi-head and early-fusion convolutional neural network achieved the most competitive performance and demonstrated superiority over a single-head deep learning architecture and conventional tree-based machine-learning methods, with 97% test accuracy, 96% F1 score and 0.19 root mean square error. From 447 features, 2 sets of 100 predictors of disease progression were extracted. Feature importance ranking, correlation analysis and descriptive statistics further enriched cluster analysis and validation of the heterogeneity of risk factors. [ABSTRACT FROM AUTHOR]

Biological communication system for neurological disorder patients is similar to the Brain Computer Interface in a way that it facilitates the connection to the outside world in real time. The interdisciplinary field of Electroencephalogram based message depiction is gaining importance as it assists the paralysed person to communicate. In the proposed method a novel approach of feature extraction is done by Empirical Mode Decomposition on non- stationary & non-linear kind of EEG signal. EMD helps in the effective time frequency analysis by disintegrating the EEG signal in the form of six Intrinsic Mode Functions with help of the frequency components. In all nine features are extracted from the decomposed IMFs so as to predict the states or messages of the patient. The above computed features are then served to the Deep Neural Network to perform the classification. The performance of suggested method is studied through applying it to the acquired database generated by the designed hardware as well as also in real time message depiction. The maximum classification accuracy 97% for the acquired database & 85% in real time are obtained respectively by comparative analysis. The command messages generated from the proposed system helps the person suffering from neurological disorder to establish the communication link with the outside world in an efficient way. Thus, the proposed novel method shows better performance in real time message depiction purpose as related to other existing methods. [ABSTRACT FROM AUTHOR]

This scientific paper presents a novel approach to explore and predict the potential of imidazole-based organic dyes for use in Dye-Sensitized Solar Cells (DSSCs) using a machine learning web application. The design of efficient and cost-effective organic dyes is critical to enhance the performance of DSSCs. Traditional experimental methods are time-consuming and resource-intensive, making it challenging to screen a large number of potential dyes. In this study, we propose a machine learning-based approach to accelerate the discovery process by predicting the photovoltaic performance of imidazole-based organic dyes. Machin learning predictions provide valuable insights into the expected PCE% and behaviors of the molecules toward DSSCs. Based on the RDKit library, several fingerprints such as Molecular ACCess System, Avalon, Daylight, Pharmacophore and Morgan with different radius (r2, r3, r4), were studied. In addition, more than 20 ML algorithms using different cross validation (3, 5, 7, 10) were also evaluated. Among of these, Deep Neural Network models of MLPRegressor algorithm based on the daylight fingerprint shows a significant coefficient of determination combined with the lowest errors. Utilize the trained ML models to screen of 50 million SMILE structure for identify promising imidazole and nitrogen-containing derivative as a doner group. By replacing the donor groups in the well-known MK2 dye structure with the top imidazole derivatives proposed by machine learning, significant improvements in PCE were observed, increasing from 7.70% to as high as 11.49%, representing nearly a 50% enhancement over the control. DFT calculations confirm the ML predictions and clarify the significantly higher oscillator strength and charge transfer properties of MK2-DM1, compared to MK2. This result provides a promising pathway for developing new dye materials that can push the efficiency limits of DSSCs, leading to more efficient solar energy conversion technologies in the future. In addition, a developed web application offers a user-friendly interface for researchers to input their molecular structures and obtain PCE% predictions toward DSSCs. This information can guide researchers in designing a new imidazole dye with high photovoltaic performance to validate and refine the predictions without time consuming. [ABSTRACT FROM AUTHOR]

Developing non-contact, non-destructive monitoring methods for marine life is crucial for sustainable resource management. Recent monitoring technologies and machine learning analysis advancements have enhanced underwater image and acoustic data acquisition. Systems to obtain 3D acoustic data from beneath the seafloor are being developed; however, manual analysis of large 3D datasets is challenging. Therefore, an automatic method for analyzing benthic resource distribution is needed. This study developed a system to estimate benthic resource distribution non-destructively by combining high-precision habitat data acquisition using high-frequency ultrasonic waves and prediction models based on a 3D convolutional neural network (3D-CNN). The system estimated the distribution of asari clams (Ruditapes philippinarum) in Lake Hamana, Japan. Clam presence and count were successfully estimated in a voxel with an ROC-AUC of 0.9 and a macro-average ROC-AUC of 0.8, respectively. This system visualized clam distribution and estimated numbers, demonstrating its effectiveness for quantifying marine resources beneath the seafloor. [ABSTRACT FROM AUTHOR]

Arsenic (As) contamination in drinking water has been highlighted for its environmental significance and potential health implications. Iron-based filters are cost-effective and sustainable solutions for As removal from contaminated water. Applying Machine Learning (ML) models to investigate and optimize As removal using iron-based filters is limited. The present study developed Deep Learning Neural Network (DLNN) models for predicting the removal of As and other contaminants by iron-based filters from groundwater. A small Original Dataset (ODS) consisting of 20 data points and 13 groundwater parameters was obtained from the field performances of 20 individual iron-amended ceramic filters. Cubic-spline interpolation (CSI) expanded the ODS, generating 1600 interpolated data points (IDPs) without duplication. The Bayesian optimization algorithm tuned the model hyper-parameters and IDPs in a Stratified fivefold Cross-Validation (CV) setup trained all the models. The models demonstrated reliable performances with the coefficient of determination (R2) 0.990–0.999 for As, 0.774–0.976 for Iron (Fe), 0.934–0.954 for Phosphorus (P), and 0.878–0.998 for predicting manganese (Mn) in the effluent. Sobol sensitivity analysis revealed that As (total order index (ST) = 0.563), P (ST = 0.441), Eh (ST = 0.712), and Temp (ST = 0.371) are the most sensitive parameters for the removal of As, Fe, P, and Mn. The comprehensive approach, from data expansion through DLNN model development, provides a valuable tool for estimating optimal As removal conditions from groundwater. [ABSTRACT FROM AUTHOR]

Deep Neural Networks (DNNs) have achieved remarkable accuracy for numerous applications, yet their complexity often renders the explanation of predictions a challenging task. This complexity contrasts with easily interpretable statistical models, which, however, often suffer from lower accuracy. Our work suggests that this underperformance may stem more from inadequate training methods than from the inherent limitations of model structures. We hereby introduce the Synced Explanation-Enhanced Neural Network (SEE-Net), a novel architecture integrating a guiding DNN with a shallow neural network, functionally equivalent to a two-layer mixture of linear models. This shallow network is trained under the guidance of the DNN, effectively bridging the gap between the prediction power of deep learning and the need for explainable models. Experiments on image and tabular data demonstrate that SEE-Net can leverage the advantage of DNNs while providing an interpretable prediction framework. Critically, SEE-Net embodies a new paradigm in machine learning: it achieves high-level explainability with minimal compromise on prediction accuracy by training an almost "white-box" model under the co-supervision of a "black-box" model, which can be tailored for diverse applications. [ABSTRACT FROM AUTHOR]

Quantum entanglement acts as a crucial part in quantum computation and quantum information, hence quantifying unknown entanglement is an important task. Due to the fact that the amount of entanglement cannot be achieved directly by measuring any physical observables, it remains an open problem to quantify entanglement experimentally. In this work, we provide an effective way to quantify entanglement for the unknown quantum states via artificial neural networks. By choosing the expectation values of measurements as input features and the values of entanglement measures as labels, we train artificial neural network models to predict the entanglement for new quantum states accurately. Our method does not require the full information about unknown quantum states, which highlights the effectiveness and versatility of machine learning in exploring quantum entanglement. [ABSTRACT FROM AUTHOR]

Clinical sleep diagnosis traditionally relies on polysomnography (PSG) and expert manual classification of sleep stages. Recent advancements in deep learning have shown promise in automating sleep stage classification using a single PSG channel. However, variations in PSG acquisition devices and environments mean that the number of PSG channels can differ across sleep centers. To integrate a sleep staging method into clinical practice effectively, it must accommodate a flexible number of PSG channels. In this paper, we proposed FlexSleepTransformer, a transformer-based model designed to handle varying number of input channels, making it adaptable to diverse sleep staging datasets. We evaluated FlexSleepTransformer using two distinct datasets: the public SleepEDF-78 dataset and the local SleepUHS dataset. Notably, FlexSleepTransformer is the first model capable of simultaneously training on datasets with differing number of PSG channels. Our experiments showed that FlexSleepTransformer trained on both datasets together achieved 98% of the accuracy compared to models trained on each dataset individually. Furthermore, it outperformed models trained exclusively on one dataset when tested on the other dataset. Additionally, FlexSleepTransformer surpassed state-of-the-art CNN and RNN-based models on both datasets. Due to its adaptability with varying channels numbers, FlexSleepTransformer holds significant potential for clinical adoption, especially when trained with data from a wide range of sleep centers. [ABSTRACT FROM AUTHOR]

This research explores the application of Artificial Intelligence (AI) techniques to assess the mechanical properties of geopolymer concrete made from a blend of Banana Peel-Ash (BPA) and Sugarcane Bagasse Ash (SCBA), using a sodium silicate (Na2SiO3) to sodium hydroxide (NaOH) ratio ranging from 1.5 to 3. Utilizing three AI methodologies—Artificial Neural Networks (ANN), Adaptive Neuro-Fuzzy Inference System (ANFIS), and Gene Expression Programming (GEP)—the study aims to enhance prediction accuracy for the mechanical properties of geopolymer concrete based on 104 datasets. By optimizing mix designs through varying proportions of BPA and SCBA, alkaline activator molarity, and aggregate-to-binder ratios, the research identified combinations that significantly enhance mechanical properties, demonstrating notable international relevance as it contributes to global efforts in sustainable construction by effectively utilizing industrial by-products. The experimental results demonstrated that increasing the molarity of the alkaline activator from 4 to 10 M significantly enhanced both the compressive and flexural strengths of the geopolymer concrete. Specifically, a mixture containing 52.5% SCBA and 47.5% BPA at a 10 M molarity achieved a maximum compressive strength of 33.17 MPa after 20 h of curing. In contrast, a mixture composed of 95% SCBA and 5% BPA at a 4 M molarity exhibited a substantially lower compressive strength of only 21.27 MPa. Additionally, the highest recorded flexural strength of 9.95 MPa (77.25% SCBA and 22.5 BPA) was observed at the 10 M molarity, while the flexural strength at 4 M was lowest, at 4.12 MPa (95% SCBA and 5% BPA). Microstructural analysis through Scanning Electron Microscopy with Energy-Dispersive X-ray Spectroscopy (ED-SEM) revealed insights into the pore structure and elemental composition of the concrete, while Thermogravimetric Analysis (TGA) provided data on the material's thermal stability and decomposition characteristics. Performance analysis of the AI models showed that the ANN model had an average MSE of 1.338, RMSE of 1.157, MAE of 3.104, and R2 of 0.989, while the ANFIS model outperformed with an MSE of 0.345, RMSE of 0.587, MAE of 1.409, and R2 of 0.998. The GEP model demonstrated an MSE of 1.233, RMSE of 1.110, MAE of 1.828, and R2 of 0.992, confirming that ANFIS is the most accurate model for predicting the mechanical and rheological properties of geopolymer concrete. This study highlights the potential of integrating AI with experimental data to optimize the formulation and performance of geopolymer concrete, advancing sustainable construction practices by effectively utilizing industrial by-products. [ABSTRACT FROM AUTHOR]

The porous underground structures have recently attracted researchers' attention for hydrogen gas storage due to their high storage capacity. One of the challenges in storing hydrogen gas in aqueous solutions is estimating its solubility in water. In this study, after collecting experimental data from previous research and eliminating four outliers, nine machine learning methods were developed to estimate the solubility of hydrogen in water. To optimize the parameters used in model construction, a Bayesian optimization algorithm was employed. By examining error functions and plots, the LSBoost method with R² = 0.9997 and RMSE = 4.18E-03 was identified as the most accurate method. Additionally, artificial neural network, CatBoost, Extra trees, Gaussian process regression, bagged trees, regression trees, support vector machines, and linear regression methods had R² values of 0.9925, 0.9907, 0.9906, 0.9867, 0.9866, 0.9808, 0.9464, and 0.7682 and RMSE values of 2.13E-02, 2.43E-02, 2.44E-02, 2.83E-02, 2.85E-02, 3.40E-02, 5.68E-02, and 1.18E-01, respectively. Subsequently, residual error plots were generated, indicating the accurate performance of the LSBoost model across all ranges. The maximum residual error was − 0.0252, and only 4 data points were estimated with an error greater than ± 0.01. A kernel density estimation (KDE) plot for residual errors showed no specific bias in the models except for the linear regression model. To investigate the impact of temperature, pressure, and salinity parameters on the model outputs, the Pearson correlation coefficients for the LSBoost model were calculated, showing that pressure, temperature, and salinity had values of 0.8188, 0.1008, and − 0.5506, respectively, indicating that pressure had the strongest direct relationship, while salinity had an inverse relationship with hydrogen solubility. Considering the results of this research, the LSBoost method, alongside approaches like state equations, can be applied in real-world scenarios for underground hydrogen storage. The findings of this study can help in a better understanding of hydrogen solubility in aqueous solutions, aiding in the optimization of underground hydrogen storage systems. [ABSTRACT FROM AUTHOR]

This study aims to develop machine learning (ML)-assisted models for analyzing datasets related to Gleason scores in prostate cancer, conducting statistical analyses on the datasets, and identifying meaningful features. We retrospectively collected data from 717 hormone-sensitive prostate cancer (HSPC) patients at Yunnan Cancer Hospital. Of these, data from 526 patients were used for modeling. Seven auxiliary models were established using Logistic Regression (LR), Support Vector Machine (SVM), Random Forest (RF), Decision Tree (DT), Extreme gradient boosting tree (XGBoost), Adaptive Boosting (Adaboost), and artificial neural network (ANN) based on 21 clinical biochemical indicators and features. Evaluation metrics included accuracy (ACC), precision (PRE), specificity (SPE), sensitivity (SEN) or regression rate(Recall), and f1 score. Evaluation metrics for the models primarily included ACC, PRE, SPE, SEN or Recall, f1 score, and area under the curve(AUC). Evaluation metrics were visualized using confusion matrices and ROC curves. Among the ensemble learning methods, RF, XGBoost, and Adaboost performed the best. RF achieved a training dataset score of 0.769 (95% CI: 0.759—0.835) and a testing dataset score of 0.755 (95% CI: 0.660—0.760) (AUC: 0.786, 95%CI: 0.722—0.803), while XGBoost achieved a training dataset score of 0.755 (95% CI: 95%CI: 0.711—0.809) and a testing dataset score of 0.745 (95% CI: 0.660—0.764) (AUC: 0.777, 95% CI: 0.726—0.798). Adaboost scored 0.789 on the training dataset (95% CI: 0.782—0.857) and 0.774 on the testing dataset (95% CI: 0.651—0.774) (AUC: 0.799, 95% CI: 0.703—0.802). In terms of feature importance (FI) in ensemble learning, Bone metastases at first visit, prostatic volume, age, and T1-T2 have significant proportions in RF's FI. fPSA, TPSA, and tumor burden have significant proportions in Adaboost's FI, while f/TPSA, LDH, and testosterone have the highest proportions in XGBoost. Our findings indicate that ensemble learning methods demonstrate good performance in classifying HSPC patient data, with TNM staging and fPSA being important classification indicators. These discoveries provide valuable references for distinguishing different Gleason scores, facilitating more accurate patient assessments and personalized treatment plans. [ABSTRACT FROM AUTHOR]

Visible imaging is a fast, cheap, and accurate technique in the assessment of food quality and safety. The technique was used in the present research to detect sea foam adulterant levels in black and red peppers. The fraud levels included 0, 5, 15, 30, and 50%. Sample preparation, image acquisition and preprocessing, and feature engineering (feature extraction, selection, and classification) were the conducted steps in the present research. The efficient features were classified using artificial neural networks and support vector machine methods. The classifiers were evaluated using the specificity, sensitivity, precision, and accuracy metrics. The artificial neural networks had better results than the support vector machine method for the classification of different adulterant levels in black pepper with the metrics' values of 98.89, 95.67, 95.56, and 98.22%, respectively. Reversely, the support vector machine method had higher metrics' values (99.46, 98.00, 97.78, and 99.11%, respectively) for red pepper. The results showed the ability of visible imaging and machine learning methods to detect fraud levels in black and red pepper. [ABSTRACT FROM AUTHOR]

Oral Squamous Cell Carcinoma (OSCC) causes a severe challenge in oncology due to the lack of diagnostic devices, leading to delays in detecting the disorder. The OSCC diagnosis through histopathology demands a pathologist expert because the cellular presentation is variable and highly complex. Existing diagnostic approaches for OSCC have specific efficiency and accuracy restrictions, highlighting the necessity for more reliable techniques. The increase of deep neural networks (DNN) model and their applications in medical imaging have been instrumental in disease diagnosis and detection. Automatic detection systems using deep learning (DL) approaches show tremendous promise in investigating medical imagery with speed, efficiency, and accuracy. In terms of OSCC, this system allows the diagnostic method to be streamlined, facilitating earlier diagnosis and enhancing survival rates. Automatic analysis of histopathological image (HI) can assist in accurately detecting and identifying tumorous tissue, reducing diagnostic turnaround times and increasing the efficacy of pathologists. This study presents a Squeeze-Excitation with Hybrid Deep Learning for Oral Squamous Cell Carcinoma Recognition (SEHDL-OSCCR) on HIs. The presented SEHDL-OSCCR technique mainly focuses on detecting oral cancer (OC) using hybrid DL models. The bilateral filtering (BF) technique is initially used to remove the noise. Next, the SEHDL-OSCCR technique employs the SE-CapsNet model to recognize the feature extractors. An improved crayfish optimization algorithm (ICOA) technique is utilized to improve the performance of the SE-CapsNet model. At last, the classification of the OSCC technique is performed by employing a convolutional neural network with a bidirectional long short-term memory (CNN-BiLSTM) model. The simulation results obtained using the SEHDL-OSCCR technique are investigated using a benchmark medical image dataset. The experimental validation of the SEHDL-OSCCR technique illustrated a greater accuracy outcome of 98.75% compared to recent approaches. [ABSTRACT FROM AUTHOR]

Recent progress in deep learning has significantly impacted materials science, leading to accelerated material discovery and innovation. ElemNet, a deep neural network model that predicts formation energy from elemental compositions, exemplifies the application of deep learning techniques in this field. However, the "black-box" nature of deep learning models often raises concerns about their interpretability and reliability. In this study, we propose XElemNet to explore the interpretability of ElemNet by applying a series of explainable artificial intelligence (XAI) techniques, focusing on post-hoc analysis and model transparency. The experiments with artificial binary datasets reveal ElemNet's effectiveness in predicting convex hulls of element-pair systems across periodic table groups, indicating its capability to effectively discern elemental interactions in most cases. Additionally, feature importance analysis within ElemNet highlights alignment with chemical properties of elements such as reactivity and electronegativity. XElemNet provides insights into the strengths and limitations of ElemNet and offers a potential pathway for explaining other deep learning models in materials science. [ABSTRACT FROM AUTHOR]

The increasing interest in switchable and tunable wideband perfect absorbers for applications such as modulation, energy harvesting, and spectroscopy has significantly driven research efforts. In this study, we present a dual-function terahertz (THz) metamaterial absorber supported by deep neural networks (DNN). This absorber achieves dual-wideband perfect absorption through the use of graphene and vanadium dioxide (VO₂), enabling both switching and tuning functionalities. Simulation results show that, in the insulating phase of VO₂, a high-frequency wideband absorption ranging from 9.31 to 9.77 THz is achieved, with an absorption rate exceeding 90%. In contrast, in the metallic phase of VO₂, a full-band wideband absorption above 90% is observed from 8.44 to 9.75 THz. The corresponding fractional bandwidths are 61.3% and 174.6%, respectively. Additionally, electrical tuning of graphene's Fermi level from 0.01 to 1 eV enables continuous modulation of absorption intensity between 48 and 100%. The absorber also exhibits polarization insensitivity to TE and TM waves due to its symmetric design and broad incidence angle. This design holds significant potential for various THz applications, including switching, electromagnetic shielding, stealth technology, filtering, and sensing. [ABSTRACT FROM AUTHOR]

Cybercriminals create phishing websites that mimic legitimate websites to get sensitive information from companies, individuals, or governments. Therefore, using state-of-the-art artificial intelligence and machine learning technologies to correctly classify phishing and legitimate URLs is imperative. We report the results of applying deterministic and probabilistic neural network models to URL classification. Key achievements of this work are: (1) The development of a unique approach based on probabilistic neural networks that improves classification accuracy. (2) We show for the first time in URL phishing research that a machine learning model trained on a combination of open source and private datasets is successful in production. The dataset is constructed from open sources like Alexa, PhishTank, or OpenPhish and, most importantly, real-world production data from EasyDMARC. The daily validation of the model using daily reported URL data and corresponding labels, both from open-source platforms and private production, reach on average a 97% accuracy on the validation dataset, labeled by PhishTank, OpenPhish and EasdDMARC where possible mislabeled data can not be excluded and was not possible to check due to large number of URLs. Feature engineering was done without third-party dependencies. Lastly, the evaluation of both deterministic and probabilistic models shows high accuracy on short and long URLs, where short URLs are defined as having less than 50 characters. [ABSTRACT FROM AUTHOR]

Due to the development of magnetic resonance (MR) imaging processing technology, image-based identification of endolymphatic hydrops (EH) has played an important role in understanding inner ear illnesses, such as Meniere's disease or fluctuating sensorineural hearing loss. We segmented the inner ear, consisting of the cochlea, vestibule, and semicircular canals, using a 3D-based deep neural network model for accurate and automated EH volume ratio calculations. We built a dataset of MR cisternography (MRC) and HYDROPS-Mi2 stacks labeled with the segmentation of the perilymph fluid space and endolymph fluid space of the inner ear to devise a 3D segmentation deep neural network model. End-to-end learning was used to segment the perilymph fluid and the endolymph fluid spaces simultaneously using aligned pair data of the MRC and HYDROPS-Mi2 stacks. Consequently, the segmentation performance of the total fluid space and endolymph fluid space had Dice similarity coefficients of 0.9574 and 0.9186, respectively. In addition, the EH volume ratio calculated by experienced otologists and the EH volume ratio value predicted by the proposed deep learning model showed high agreement according to the interclass correlation coefficient (ICC) and Bland–Altman plot analysis. [ABSTRACT FROM AUTHOR]

Currently, solenoids are extensively utilized in various research fields due to their flexibility of fabrication and high magnetic field strength. However, the internal magnetic field of the solenoid itself exhibits some non-uniformity defects, which limits its application in some domains. This article proposes a novel single winding tightly wound solenoid structure with an improved magnetic field uniformity. To optimize the magnetic field near the aperture of the conventional solenoid, an auxiliary solenoid with a gradually changing diameter is included at each end of the solenoid. By adjusting different parameters of the auxiliary solenoid, the edge effect of the solenoid was reduced, and its overall magnetic field uniformity was improved. The optimization of the auxiliary solenoids is achieved through GA-KAN network techniques. Finite element simulation results with the optimized parameters show that the proportion of uniform areas can be improved by more than five times. The research results are a reference for high-precision electromagnetic sensing applications based on solenoids. [ABSTRACT FROM AUTHOR]

The aim of this study was to build and validate an artificial neural network (ANN) algorithm to predict sleep using data from a portable monitor (Biologix system) consisting of a high-resolution oximeter with built-in accelerometer plus smartphone application with snoring recording and cloud analysis. A total of 268 patients with suspected obstructive sleep apnea (OSA) were submitted to standard polysomnography (PSG) with simultaneous Biologix (age: 56 ± 11 years; body mass index: 30.9 ± 4.6 kg/m 2 , apnea-hypopnea index [AHI]: 35 ± 30 events/h). Biologix channels were input features for construction an ANN model to predict sleep. A k-fold cross-validation method (k=10) was applied, ensuring that all sleep studies (N=268; 246,265 epochs) were included in both training and testing across all iterations. The final ANN model, evaluated as the mean performance across all folds, resulted in a sensitivity, specificity and accuracy of 91.5%, 71.0% and 86.1%, respectively, for detecting sleep. As compared to the oxygen desaturation index (ODI) from Biologix without sleep prediction, the bias (mean difference) between PSG-AHI and Biologix-ODI with sleep prediction (Biologix-Sleep-ODI) decreased significantly (3.40 vs. 1.02 events/h, p<0.001). We conclude that sleep prediction by an ANN model using data from oximeter, accelerometer, and snoring is accurate and improves Biologix system OSA diagnostic precision. [ABSTRACT FROM AUTHOR]

This paper introduces a novel application of spatial-temporal graph neural networks (ST-GNNs) to predict groundwater levels. Groundwater level prediction is inherently complex, influenced by various hydrological, meteorological, and anthropogenic factors. Traditional prediction models often struggle with the nonlinearity and non-stationary characteristics of groundwater data. Our study leverages the capabilities of ST-GNNs to address these challenges in the Overbetuwe area, Netherlands. We utilize a comprehensive dataset encompassing 395 groundwater level time series and auxiliary data such as precipitation, evaporation, river stages, and pumping well data. The graph-based framework of our ST-GNN model facilitates the integration of spatial interconnectivity and temporal dynamics, capturing the complex interactions within the groundwater system. Our modified Multivariate Time Graph Neural Network model shows significant improvements over traditional methods, particularly in handling missing data and forecasting future groundwater levels with minimal bias. The model's performance is rigorously evaluated when trained and applied with both synthetic and measured data, demonstrating superior accuracy and robustness in comparison to traditional numerical models in long-term forecasting. The study's findings highlight the potential of ST-GNNs in environmental modeling, offering a significant step forward in predictive modeling of groundwater levels. [ABSTRACT FROM AUTHOR]

A variety of reasons have made it more difficult for educators and tutors to anticipate students' performance. Numerous researchers have used various predictive models to identify students who may be at-risk of dropping out early. Additionally, these methods were used to forecast final semester grades based on various datasets. However, these prediction models still fall short of meeting educational management requirements. In this paper, we propose the deep learning (DL) based model named students academic performance prediction network (SAPPNet) to predict the students' grades. We consider the questionnaire-based Jordan University dataset which contains demographic information, usage of digital tools before and after COVID-19, sleep times before and after COVID-19, social interaction, psychological state, and academic performance. SAPPNet consists of spatial convolution modules which are designed to extract spatial dependencies includes categorical and numerical attributes that represent static features (gender, level/year, age, digital tools used before and after COVID-19, psychological condition using prolonged e-learning tools) and temporal module for temporal dependencies involves sequences that capture changes before and after COVID-19. Additionally, we also try to implement classical machine learning (ML) models including support vector machine, k nearest neighbor, decision tree, and random forest, and DL models named artificial neural network, convolutional neural network, long short-term memory, and students learning prediction network. Simulation results show that SAPPNet achieved the best performance compared to state-of-the-art methods, with an accuracy, precision, recall, and an F1-score of 93 % . The proposed model with spatial and temporal modules improves the prediction performance, and it implies new aspect of the educational dataset. [ABSTRACT FROM AUTHOR]

The imperative to decarbonize the energy sector has prompted substantial advancements in clean electricity generation, with hydrogen emerging as a promising low-carbon energy carrier. While hydrogen synthesis from renewable sources is crucial, challenges persist, necessitating innovative approaches for efficient and sustainable production. This study leverages diverse artificial neural network (ANN) models to assess and predict system efficiency based on key operational variables in membrane reactor systems. The multilayered perceptron (MLP) and radial basis function (RBF) methodologies are employed, with the MLP models optimized across twelve training algorithms and eight activation functions, exploring up to three hidden layers with variable neuron counts. The MLP model, utilizing the Levenberg-Marquard training algorithm and Tangent-Sigmoid activation function, achieved a high correlation coefficient (R2) of 0.9975 for training and 0.9962 for testing, and a mean squared error (MSE) of 0.00425 for training and 0.23951 for testing, indicating precise and accurate efficiency predictions. The Log-Sigmoid activation function also performed well, with R² values of 0.9971 (training) and 0.9961 (testing), and MSE values of 0.004086 (training) and 0.17694 (testing). Optimization of the RBF network identified the best performance with a spread parameter of 1 and 35 neurons, although the MLP model demonstrated superior accuracy and reduced computational time. Statistical analysis, encompassing correlation coefficient, mean squared error, Root Mean Squared error, absolute average deviation, absolute average relative deviation, and runtime, confirms the network's consistent and accurate estimation of system efficiency across various input variables. The study highlights that applying tansig and logsig activation functions, configured with neuron counts of 20, 17, 6 and 23, 20, 2 at the first, second and third hidden layers, respectively, offers enhanced accuracy and reliability. The MLP model's high performance underscores its potential to identify optimal conditions for H2 generation based on system efficiency, thereby advancing membrane reactor technology for hydrogen production. [ABSTRACT FROM AUTHOR]

This research breaks new ground in earthquake prediction for Los Angeles, California, by leveraging advanced machine learning and neural network models. We meticulously constructed a comprehensive feature matrix to maximize predictive accuracy. By synthesizing existing research and integrating novel predictive features, we developed a robust subset capable of estimating the maximum potential earthquake magnitude. Our standout achievement is the creation of a feature set that, when applied with the Random Forest machine learning model, achieves a high accuracy in predicting the maximum earthquake category within the next 30 days. Among sixteen evaluated machine learning algorithms, Random Forest proved to be the most effective. Our findings underscore the transformative potential of machine learning and neural networks in enhancing earthquake prediction accuracy, offering significant advancements in seismic risk management and preparedness for Los Angeles. [ABSTRACT FROM AUTHOR]

Due to the rising use of the Internet of Things (IoT), the connectivity of networks increases the risk of Distributed Denial of Service (DDoS) attacks. Decentralized systems commonly used in centralized security systems fail to adequately prevent potential cyber threats in IoT because of the issues of privacy and scaling. The method proposed in this study seeks to remedy these facts by employing Explainable Artificial Intelligence (XAI) together with Federated Deep Neural Networks (FDNNs) to detect and prevent DDoS attacks. Our approach is thus to use federated learning models that are to be trained on distributed and dissimilar sources of data without compromising on the privacy aspect. FDNNs were trained over three rounds with information from three client gadgets incorporating pre-processed datasets of various types of DDoS attacks. Additionally, for feature selection, we integrated XGBoost with SHapley Additive exPlanations (SHAP) to improve model interpretability. The proposed solution can be considered to be quite robust, privacy-preserving, and highly scalable for the detection of DDoS attacks on the IoT network. The results shown on the server side indicate that this approach accurately detects 99.78% of DDoS attacks with a precision rate as high as 99.80%, recall rate (detection rate) going up to 99.74% and F1 score reaching 99.76%. They emphasize that FL-based IDSs are strong enough to cope with cybersecurity challenges in IoT, thus offering hope for securing modern network infrastructures against ever-growing cyber threats. [ABSTRACT FROM AUTHOR]

Bridges are vital assets of transport infrastructure, systems, and communities. Damage characterization is critical in ensuring safety and planning adaptation measures. Nondestructive methods offer an efficient means towards assessing the condition of bridges, without causing harm or disruption to transport services, and these can deploy measurable evidence of bridge deterioration, e.g., deflections due to tendon loss. This paper presents an enhanced input-doubling technique and the Artificial Neural Network (ANN)-based cascade ensemble method for bridge damage state identification and is exclusively relying on small datasets, that are common in structural assessments. A new data augmentation scheme rooted in the principles of linearizing response surfaces is introduced, which significantly boosts the efficiency of intelligent data analysis when faced with limited volumes of data. Furthermore, improvements to a two-step ANN-based ensemble method, designed for solving the stated task, are presented. By adding the improved input-doubling methods as simple predictors in the first part of the cascade ensemble and optimizing it, we significantly boost accuracy (7%, 0.5%, and 8% based on R2 in predicting tendon losses for three critical zones that were defined across the deck of a real deteriorated prestressed balanced cantilever bridge). This improvement is strong evidence of the accuracy of the proposed method for the task at hand that is proven to be more accurate than other methods available in the international literature. [ABSTRACT FROM AUTHOR]

Valvular Heart Disease (VHD) is a globally significant cause of mortality, particularly among aging populations. Despite advancements in percutaneous and surgical interventions, there are still uncertainties that remain regarding the risk factors that significantly contribute to this condition within the domain of cardiovascular disease. This study investigates these uncertainties and the role of machine learning in categorizing VHD based on cardiovascular risk factors. It follows a two-part investigation comprising feature extraction and classification phases. Feature extraction is initially performed using a wrapping approach and refined further with binary logistic regression. The second phase employs five classifiers: Artificial Neural Network (ANN), XGBoost, Random Forest (RF), Naïve Bayes, and Support Vector Machine (SVM), along with advanced methods such as SVM combined with Principal Component Analysis (PCA) and a majority-voting ensemble method (MV5). Data on VHD cases were collected from DHQ Hospital Faisalabad using simple random sampling. Various statistical measures, such as the ROC curve, F-measure, sensitivity, specificity, accuracy, MCC, and Kappa are applied to assess the results. The findings reveal that the combination of SVM with PCA achieves the highest overall performance while the MV5 ensemble method also demonstrates high accuracy and balance in sensitivity and specificity. The variation in VHD prevalence linked to specific risk factors highlights the importance of a comprehensive approach to reduce this disease's burden. The Exceptional performance of SVM + PCA and MV5 highlights their significance in diagnosing VHD and advancing knowledge in biomedicine. [ABSTRACT FROM AUTHOR]

In this study, four Artificial intelligence (AI) - based machine learning models were developed to estimate the Residual compressive strength (RCS) value of concrete supported with nano additives of Nanocarbon tubes (NCTs) and Nano alumina (NAl), after exposure to elevated temperatures ranging from 200 to 800 degrees. These models were developed via adapting meta- heuristic models including the Water cycle algorithm (WCA), Genetic algorithm (GA), and classical AI models of Artificial neural networks (ANNs), Fuzzy logic models (FLM), in addition to the statistical method of Multiple linear regression (MLR). 156 post heating experimental results available as a literature data (represents four input parameters of temperature change, heat exposure duration, nanomaterial type, and replacement proportion) are used to achieve the study's objective. Results of the developed models demonstrated that ANN and FLM have strong potential in predicting RCS. However, it is often infeasible to generate practical equations that relate input and output variables from these models. Upon analysing the results of the WCA and GA, it was found that WCA yielded the most accurate predictions based on all performance indicators. Furthermore, RCS prediction equations with superior accuracy were derived utilizing the meta-heuristic AI models of WCA and GA, with Mean absolute errors (MAEs) of 3.09 kg/cm² and 3.53 kg/cm² for the training, 1.91 kg/cm² and 2.72 kg/cm² for the validation, and 1.91 kg/cm² and 2.72 kg/cm² for the testing data sets, respectively. Additionally, sensitivity analysis via neural networks weights and SHAP investigation were performed to reveals the impact and relationship of the input variables with the output variables. Both techniques reveal that temperature degree and time of exposure had the highest positive impact on RCS value, followed by NAl and NCTs, in order. [ABSTRACT FROM AUTHOR]

Breast cancer remains a leading cause of mortality among women worldwide, with drug resistance driven by transcription factors and mutations posing significant challenges. To address this, we present ResisenseNet, a predictive model for drug sensitivity and resistance. ResisenseNet integrates transcription factor expression, genomic markers, drugs, and molecular descriptors, employing a hybrid architecture of 1D-CNN + LSTM and DNN to effectively learn long-range and temporal patterns from amino acid sequences and transcription factor data. The model demonstrated exceptional predictive accuracy, achieving a validation accuracy of 0.9794 and a loss value of 0.042. Comprehensive validation included comparisons with state-of-the-art models and ablation studies, confirming the robustness of the developed architecture. ResisenseNet has been applied to repurpose existing anticancer drugs across 14 different cancers, with a focus on breast cancer. Among the malignancies studied, drugs targeting Low-grade Glioma (LGG) and Lung Adenocarcinoma (LUAD) showed increased sensitivity to breast cancer as per ResisenseNet's assessment. Further evaluation of the predicted sensitive drugs revealed that 14 had no prior history of anticancer activity against breast cancer. These drugs target key signaling pathways involved in breast cancer, presenting novel therapeutic opportunities. ResisenseNet addresses drug resistance by filtering ineffective compounds and enhancing chemotherapy for breast cancer. In vitro studies on sensitive drugs provide valuable insights into breast cancer prognosis, contributing to improved treatment strategies. [ABSTRACT FROM AUTHOR]