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Structural pruning has emerged as a promising approach for producing more efficient models. Nevertheless, the community suffers from a lack of standardized benchmarks and metrics, leaving the progress in this area not fully comprehended. To fill this gap, we present the first comprehensive benchmark, termed \textit{PruningBench}, for structural pruning. PruningBench showcases the following three characteristics: 1) PruningBench employs a unified and consistent framework for evaluating the effectiveness of diverse structural pruning techniques; 2) PruningBench systematically evaluates 16 existing pruning methods, encompassing a wide array of models (e.g., CNNs and ViTs) and tasks (e.g., classification and detection); 3) PruningBench provides easily implementable interfaces to facilitate the implementation of future pruning methods, and enables the subsequent researchers to incorporate their work into our leaderboards. We provide an online pruning platform http://pruning.vipazoo.cn for customizing pruning tasks and reproducing all results in this paper. Codes will be made publicly on https://github.com/HollyLee2000/PruningBench., Comment: This is a paper aims to present a evaluation benchmark for structural pruning. The full text is 30 pages

With the rapid development of AI-generated content (AIGC) technology, the production of realistic fake facial images and videos that deceive human visual perception has become possible. Consequently, various face forgery detection techniques have been proposed to identify such fake facial content. However, evaluating the effectiveness and generalizability of these detection techniques remains a significant challenge. To address this, we have constructed a large-scale evaluation benchmark called DeepFaceGen, aimed at quantitatively assessing the effectiveness of face forgery detection and facilitating the iterative development of forgery detection technology. DeepFaceGen consists of 776,990 real face image/video samples and 773,812 face forgery image/video samples, generated using 34 mainstream face generation techniques. During the construction process, we carefully consider important factors such as content diversity, fairness across ethnicities, and availability of comprehensive labels, in order to ensure the versatility and convenience of DeepFaceGen. Subsequently, DeepFaceGen is employed in this study to evaluate and analyze the performance of 13 mainstream face forgery detection techniques from various perspectives. Through extensive experimental analysis, we derive significant findings and propose potential directions for future research. The code and dataset for DeepFaceGen are available at https://github.com/HengruiLou/DeepFaceGen., Comment: This is a paper about constructing a large-scale universal evaluation benchmark for face forgery detection.The full text is 30 pages

Convolutional Neural Networks (CNNs) are well-known for their vulnerability to adversarial attacks, posing significant security concerns. In response to these threats, various defense methods have emerged to bolster the model's robustness. However, most existing methods either focus on learning from adversarial perturbations, leading to overfitting to the adversarial examples, or aim to eliminate such perturbations during inference, inevitably increasing computational burdens. Conversely, clean training, which strengthens the model's robustness by relying solely on clean examples, can address the aforementioned issues. In this paper, we align with this methodological stream and enhance its generalizability to unknown adversarial examples. This enhancement is achieved by scrutinizing the behavior of latent features within the network. Recognizing that a correct prediction relies on the correctness of the latent feature's pattern, we introduce a novel and effective Feature Pattern Consistency Constraint (FPCC) method to reinforce the latent feature's capacity to maintain the correct feature pattern. Specifically, we propose Spatial-wise Feature Modification and Channel-wise Feature Selection to enhance latent features. Subsequently, we employ the Pattern Consistency Loss to constrain the similarity between the feature pattern of the latent features and the correct feature pattern. Our experiments demonstrate that the FPCC method empowers latent features to uphold correct feature patterns even in the face of adversarial examples, resulting in inherent adversarial robustness surpassing state-of-the-art models.

Due to the inability to receive signals from the Global Navigation Satellite System (GNSS) in extreme conditions, achieving accurate and robust navigation for Unmanned Aerial Vehicles (UAVs) is a challenging task. Recently emerged, vision-based navigation has been a promising and feasible alternative to GNSS-based navigation. However, existing vision-based techniques are inadequate in addressing flight deviation caused by environmental disturbances and inaccurate position predictions in practical settings. In this paper, we present a novel angle robustness navigation paradigm to deal with flight deviation in point-to-point navigation tasks. Additionally, we propose a model that includes the Adaptive Feature Enhance Module, Cross-knowledge Attention-guided Module and Robust Task-oriented Head Module to accurately predict direction angles for high-precision navigation. To evaluate the vision-based navigation methods, we collect a new dataset termed as UAV_AR368. Furthermore, we design the Simulation Flight Testing Instrument (SFTI) using Google Earth to simulate different flight environments, thereby reducing the expenses associated with real flight testing. Experiment results demonstrate that the proposed model outperforms the state-of-the-art by achieving improvements of 26.0% and 45.6% in the success rate of arrival under ideal and disturbed circumstances, respectively., Comment: 9 pages, 4 figures

Compared to conventional semantic segmentation with pixel-level supervision, Weakly Supervised Semantic Segmentation (WSSS) with image-level labels poses the challenge that it always focuses on the most discriminative regions, resulting in a disparity between fully supervised conditions. A typical manifestation is the diminished precision on the object boundaries, leading to a deteriorated accuracy of WSSS. To alleviate this issue, we propose to adaptively partition the image content into deterministic regions (e.g., confident foreground and background) and uncertain regions (e.g., object boundaries and misclassified categories) for separate processing. For uncertain cues, we employ an activation-based masking strategy and seek to recover the local information with self-distilled knowledge. We further assume that the unmasked confident regions should be robust enough to preserve the global semantics. Building upon this, we introduce a complementary self-enhancement method that constrains the semantic consistency between these confident regions and an augmented image with the same class labels. Extensive experiments conducted on PASCAL VOC 2012 and MS COCO 2014 demonstrate that our proposed single-stage approach for WSSS not only outperforms state-of-the-art benchmarks remarkably but also surpasses multi-stage methodologies that trade complexity for accuracy. The code can be found at \url{https://github.com/Jessie459/feature-self-reinforcement}., Comment: Accepted by AAAI 2024

Graph Neural Networks have emerged as an effective machine learning tool for multi-disciplinary tasks such as pharmaceutical molecule classification and chemical reaction prediction, because they can model non-euclidean relationships between different entities. Particle crushing, as a significant field of civil engineering, describes the breakage of granular materials caused by the breakage of particle fragment bonds under the modeling of numerical simulations, which motivates us to characterize the mechanical behaviors of particle crushing through the connectivity of particle fragments with Graph Neural Networks (GNNs). However, there lacks an open-source large-scale particle crushing dataset for research due to the expensive costs of laboratory tests or numerical simulations. Therefore, we firstly generate a dataset with 45,000 numerical simulations and 900 particle types to facilitate the research progress of machine learning for particle crushing. Secondly, we devise a hybrid framework based on GNNs to predict particle crushing strength in a particle fragment view with the advances of state of the art GNNs. Finally, we compare our hybrid framework against traditional machine learning methods and the plain MLP to verify its effectiveness. The usefulness of different features is further discussed through the gradient attribution explanation w.r.t the predictions. Our data and code are released at https://github.com/doujiang-zheng/GNN-For-Particle-Crushing.

Multi-scale features are of great importance in encoding objects with scale variance in object detection tasks. A common strategy for multi-scale feature extraction is adopting the classic top-down and bottom-up feature pyramid networks. However, these approaches suffer from the loss or degradation of feature information, impairing the fusion effect of non-adjacent levels. This paper proposes an asymptotic feature pyramid network (AFPN) to support direct interaction at non-adjacent levels. AFPN is initiated by fusing two adjacent low-level features and asymptotically incorporates higher-level features into the fusion process. In this way, the larger semantic gap between non-adjacent levels can be avoided. Given the potential for multi-object information conflicts to arise during feature fusion at each spatial location, adaptive spatial fusion operation is further utilized to mitigate these inconsistencies. We incorporate the proposed AFPN into both two-stage and one-stage object detection frameworks and evaluate with the MS-COCO 2017 validation and test datasets. Experimental evaluation shows that our method achieves more competitive results than other state-of-the-art feature pyramid networks. The code is available at \href{https://github.com/gyyang23/AFPN}{https://github.com/gyyang23/AFPN}.

Human mobility patterns have shown significant applications in policy-decision scenarios and economic behavior researches. The human mobility simulation task aims to generate human mobility trajectories given a small set of trajectory data, which have aroused much concern due to the scarcity and sparsity of human mobility data. Existing methods mostly rely on the static relationships of locations, while largely neglect the dynamic spatiotemporal effects of locations. On the one hand, spatiotemporal correspondences of visit distributions reveal the spatial proximity and the functionality similarity of locations. On the other hand, the varying durations in different locations hinder the iterative generation process of the mobility trajectory. Therefore, we propose a novel framework to model the dynamic spatiotemporal effects of locations, namely SpatioTemporal-Augmented gRaph neural networks (STAR). The STAR framework designs various spatiotemporal graphs to capture the spatiotemporal correspondences and builds a novel dwell branch to simulate the varying durations in locations, which is finally optimized in an adversarial manner. The comprehensive experiments over four real datasets for the human mobility simulation have verified the superiority of STAR to state-of-the-art methods. Our code is available at https://github.com/Star607/STAR-TKDE.

Graph Neural Networks (GNNs) have emerged as a powerful category of learning architecture for handling graph-structured data. However, existing GNNs typically ignore crucial structural characteristics in node-induced subgraphs, which thus limits their expressiveness for various downstream tasks. In this paper, we strive to strengthen the representative capabilities of GNNs by devising a dedicated plug-and-play normalization scheme, termed as SUbgraph-sPEcific FactoR Embedded Normalization (SuperNorm), that explicitly considers the intra-connection information within each node-induced subgraph. To this end, we embed the subgraph-specific factor at the beginning and the end of the standard BatchNorm, as well as incorporate graph instance-specific statistics for improved distinguishable capabilities. In the meantime, we provide theoretical analysis to support that, with the elaborated SuperNorm, an arbitrary GNN is at least as powerful as the 1-WL test in distinguishing non-isomorphism graphs. Furthermore, the proposed SuperNorm scheme is also demonstrated to alleviate the over-smoothing phenomenon. Experimental results related to predictions of graph, node, and link properties on the eight popular datasets demonstrate the effectiveness of the proposed method. The code is available at https://github.com/chenchkx/SuperNorm., Comment: 13 pages, 7 figures

Knowledge distillation (KD) exploits a large well-trained model (i.e., teacher) to train a small student model on the same dataset for the same task. Treating teacher features as knowledge, prevailing methods of knowledge distillation train student by aligning its features with the teacher's, e.g., by minimizing the KL-divergence between their logits or L2 distance between their intermediate features. While it is natural to believe that better alignment of student features to the teacher better distills teacher knowledge, simply forcing this alignment does not directly contribute to the student's performance, e.g., classification accuracy. In this work, we propose to align student features with class-mean of teacher features, where class-mean naturally serves as a strong classifier. To this end, we explore baseline techniques such as adopting the cosine distance based loss to encourage the similarity between student features and their corresponding class-means of the teacher. Moreover, we train the student to produce large-norm features, inspired by other lines of work (e.g., model pruning and domain adaptation), which find the large-norm features to be more significant. Finally, we propose a rather simple loss term (dubbed ND loss) to simultaneously (1) encourage student to produce large-\emph{norm} features, and (2) align the \emph{direction} of student features and teacher class-means. Experiments on standard benchmarks demonstrate that our explored techniques help existing KD methods achieve better performance, i.e., higher classification accuracy on ImageNet and CIFAR100 datasets, and higher detection precision on COCO dataset. Importantly, our proposed ND loss helps the most, leading to the state-of-the-art performance on these benchmarks. The source code is available at \url{https://github.com/WangYZ1608/Knowledge-Distillation-via-ND}., Comment: 16 pages, 8 figures, 6 tables

Temporal graphs exhibit dynamic interactions between nodes over continuous time, whose topologies evolve with time elapsing. The whole temporal neighborhood of nodes reveals the varying preferences of nodes. However, previous works usually generate dynamic representation with limited neighbors for simplicity, which results in both inferior performance and high latency of online inference. Therefore, in this paper, we propose a novel method of temporal graph convolution with the whole neighborhood, namely Temporal Aggregation and Propagation Graph Neural Networks (TAP-GNN). Specifically, we firstly analyze the computational complexity of the dynamic representation problem by unfolding the temporal graph in a message-passing paradigm. The expensive complexity motivates us to design the AP (aggregation and propagation) block, which significantly reduces the repeated computation of historical neighbors. The final TAP-GNN supports online inference in the graph stream scenario, which incorporates the temporal information into node embeddings with a temporal activation function and a projection layer besides several AP blocks. Experimental results on various real-life temporal networks show that our proposed TAP-GNN outperforms existing temporal graph methods by a large margin in terms of both predictive performance and online inference latency. Our code is available at \url{https://github.com/doujiang-zheng/TAP-GNN}., Comment: Published by IEEE Transactions on Knowledge and Data Engineering, April 2023. We have updated the latest experimental results of baselines

Researchers of temporal networks (e.g., social networks and transaction networks) have been interested in mining dynamic patterns of nodes from their diverse interactions. Inspired by recently powerful graph mining methods like skip-gram models and Graph Neural Networks (GNNs), existing approaches focus on generating temporal node embeddings sequentially with nodes' sequential interactions. However, the sequential modeling of previous approaches cannot handle the transition structure between nodes' neighbors with limited memorization capacity. Detailedly, an effective method for the transition structures is required to both model nodes' personalized patterns adaptively and capture node dynamics accordingly. In this paper, we propose a method, namely Transition Propagation Graph Neural Networks (TIP-GNN), to tackle the challenges of encoding nodes' transition structures. The proposed TIP-GNN focuses on the bilevel graph structure in temporal networks: besides the explicit interaction graph, a node's sequential interactions can also be constructed as a transition graph. Based on the bilevel graph, TIP-GNN further encodes transition structures by multi-step transition propagation and distills information from neighborhoods by a bilevel graph convolution. Experimental results over various temporal networks reveal the efficiency of our TIP-GNN, with at most 7.2\% improvements of accuracy on temporal link prediction. Extensive ablation studies further verify the effectiveness and limitations of the transition propagation module. Our code is available at \url{https://github.com/doujiang-zheng/TIP-GNN}., Comment: Published by IEEE Transactions on Neural Networks and Learning Systems, 2022

Vision transformers have achieved remarkable success in computer vision tasks by using multi-head self-attention modules to capture long-range dependencies within images. However, the high inference computation cost poses a new challenge. Several methods have been proposed to address this problem, mainly by slimming patches. In the inference stage, these methods classify patches into two classes, one to keep and the other to discard in multiple layers. This approach results in additional computation at every layer where patches are discarded, which hinders inference acceleration. In this study, we tackle the patch slimming problem from a different perspective by proposing a life regression module that determines the lifespan of each image patch in one go. During inference, the patch is discarded once the current layer index exceeds its life. Our proposed method avoids additional computation and parameters in multiple layers to enhance inference speed while maintaining competitive performance. Additionally, our approach requires fewer training epochs than other patch slimming methods., Comment: 8 pages,4 figures

A surge of interest has emerged in utilizing Transformers in diverse vision tasks owing to its formidable performance. However, existing approaches primarily focus on optimizing internal model architecture designs that often entail significant trial and error with high burdens. In this work, we propose a new paradigm dubbed Decision Stream Calibration that boosts the performance of general Vision Transformers. To achieve this, we shed light on the information propagation mechanism in the learning procedure by exploring the correlation between different tokens and the relevance coefficient of multiple dimensions. Upon further analysis, it was discovered that 1) the final decision is associated with tokens of foreground targets, while token features of foreground target will be transmitted into the next layer as much as possible, and the useless token features of background area will be eliminated gradually in the forward propagation. 2) Each category is solely associated with specific sparse dimensions in the tokens. Based on the discoveries mentioned above, we designed a two-stage calibration scheme, namely ViT-Calibrator, including token propagation calibration stage and dimension propagation calibration stage. Extensive experiments on commonly used datasets show that the proposed approach can achieve promising results. The source codes are given in the supplements., Comment: At present, the paper involves internal projects of the company, and it is not convenient to publish it temporarily, so the article needs to be withdrawn temporarily

The problem of deep long-tailed learning, a prevalent challenge in the realm of generic visual recognition, persists in a multitude of real-world applications. To tackle the heavily-skewed dataset issue in long-tailed classification, prior efforts have sought to augment existing deep models with the elaborate class-balancing strategies, such as class rebalancing, data augmentation, and module improvement. Despite the encouraging performance, the limited class knowledge of the tailed classes in the training dataset still bottlenecks the performance of the existing deep models. In this paper, we propose an innovative long-tailed learning paradigm that breaks the bottleneck by guiding the learning of deep networks with external prior knowledge. This is specifically achieved by devising an elaborated ``prophetic'' teacher, termed as ``Propheter'', that aims to learn the potential class distributions. The target long-tailed prediction model is then optimized under the instruction of the well-trained ``Propheter'', such that the distributions of different classes are as distinguishable as possible from each other. Experiments on eight long-tailed benchmarks across three architectures demonstrate that the proposed prophetic paradigm acts as a promising solution to the challenge of limited class knowledge in long-tailed datasets. The developed code is publicly available at \url{https://github.com/tcmyxc/propheter}., Comment: 12 pages

Despite the remarkable progress in semantic segmentation tasks with the advancement of deep neural networks, existing U-shaped hierarchical typical segmentation networks still suffer from local misclassification of categories and inaccurate target boundaries. In an effort to alleviate this issue, we propose a Model Doctor for semantic segmentation problems. The Model Doctor is designed to diagnose the aforementioned problems in existing pre-trained models and treat them without introducing additional data, with the goal of refining the parameters to achieve better performance. Extensive experiments on several benchmark datasets demonstrate the effectiveness of our method. Code is available at \url{https://github.com/zhijiejia/SegDoctor}.

Recent proposed DETR variants have made tremendous progress in various scenarios due to their streamlined processes and remarkable performance. However, the learned queries usually explore the global context to generate the final set prediction, resulting in redundant burdens and unfaithful results. More specifically, a query is commonly responsible for objects of different scales and positions, which is a challenge for the query itself, and will cause spatial resource competition among queries. To alleviate this issue, we propose Team DETR, which leverages query collaboration and position constraints to embrace objects of interest more precisely. We also dynamically cater to each query member's prediction preference, offering the query better scale and spatial priors. In addition, the proposed Team DETR is flexible enough to be adapted to other existing DETR variants without increasing parameters and calculations. Extensive experiments on the COCO dataset show that Team DETR achieves remarkable gains, especially for small and large objects. Code is available at \url{https://github.com/horrible-dong/TeamDETR}.

Retrosynthesis is the cornerstone of organic chemistry, providing chemists in material and drug manufacturing access to poorly available and brand-new molecules. Conventional rule-based or expert-based computer-aided synthesis has obvious limitations, such as high labor costs and limited search space. In recent years, dramatic breakthroughs driven by artificial intelligence have revolutionized retrosynthesis. Here we aim to present a comprehensive review of recent advances in AI-based retrosynthesis. For single-step and multi-step retrosynthesis both, we first list their goal and provide a thorough taxonomy of existing methods. Afterwards, we analyze these methods in terms of their mechanism and performance, and introduce popular evaluation metrics for them, in which we also provide a detailed comparison among representative methods on several public datasets. In the next part we introduce popular databases and established platforms for retrosynthesis. Finally, this review concludes with a discussion about promising research directions in this field., Comment: 27 pages, 6 figurs, 4 tables

Pseudo supervision is regarded as the core idea in semi-supervised learning for semantic segmentation, and there is always a tradeoff between utilizing only the high-quality pseudo labels and leveraging all the pseudo labels. Addressing that, we propose a novel learning approach, called Conservative-Progressive Collaborative Learning (CPCL), among which two predictive networks are trained in parallel, and the pseudo supervision is implemented based on both the agreement and disagreement of the two predictions. One network seeks common ground via intersection supervision and is supervised by the high-quality labels to ensure a more reliable supervision, while the other network reserves differences via union supervision and is supervised by all the pseudo labels to keep exploring with curiosity. Thus, the collaboration of conservative evolution and progressive exploration can be achieved. To reduce the influences of the suspicious pseudo labels, the loss is dynamic re-weighted according to the prediction confidence. Extensive experiments demonstrate that CPCL achieves state-of-the-art performance for semi-supervised semantic segmentation.

Transfer learning aims to improve the performance of target tasks by transferring knowledge acquired in source tasks. The standard approach is pre-training followed by fine-tuning or linear probing. Especially, selecting a proper source domain for a specific target domain under predefined tasks is crucial for improving efficiency and effectiveness. It is conventional to solve this problem via estimating transferability. However, existing methods can not reach a trade-off between performance and cost. To comprehensively evaluate estimation methods, we summarize three properties: stability, reliability and efficiency. Building upon them, we propose Principal Gradient Expectation(PGE), a simple yet effective method for assessing transferability. Specifically, we calculate the gradient over each weight unit multiple times with a restart scheme, and then we compute the expectation of all gradients. Finally, the transferability between the source and target is estimated by computing the gap of normalized principal gradients. Extensive experiments show that the proposed metric is superior to state-of-the-art methods on all properties., Comment: 11 pages, 2 figures, 7 tables

Value Decomposition (VD) aims to deduce the contributions of agents for decentralized policies in the presence of only global rewards, and has recently emerged as a powerful credit assignment paradigm for tackling cooperative Multi-Agent Reinforcement Learning (MARL) problems. One of the main challenges in VD is to promote diverse behaviors among agents, while existing methods directly encourage the diversity of learned agent networks with various strategies. However, we argue that these dedicated designs for agent networks are still limited by the indistinguishable VD network, leading to homogeneous agent behaviors and thus downgrading the cooperation capability. In this paper, we propose a novel Contrastive Identity-Aware learning (CIA) method, explicitly boosting the credit-level distinguishability of the VD network to break the bottleneck of multi-agent diversity. Specifically, our approach leverages contrastive learning to maximize the mutual information between the temporal credits and identity representations of different agents, encouraging the full expressiveness of credit assignment and further the emergence of individualities. The algorithm implementation of the proposed CIA module is simple yet effective that can be readily incorporated into various VD architectures. Experiments on the SMAC benchmarks and across different VD backbones demonstrate that the proposed method yields results superior to the state-of-the-art counterparts. Our code is available at https://github.com/liushunyu/CIA.

In this paper, we explore a new knowledge-amalgamation problem, termed Federated Selective Aggregation (FedSA). The goal of FedSA is to train a student model for a new task with the help of several decentralized teachers, whose pre-training tasks and data are different and agnostic. Our motivation for investigating such a problem setup stems from a recent dilemma of model sharing. Many researchers or institutes have spent enormous resources on training large and competent networks. Due to the privacy, security, or intellectual property issues, they are, however, not able to share their own pre-trained models, even if they wish to contribute to the community. The proposed FedSA offers a solution to this dilemma and makes it one step further since, again, the learned student may specialize in a new task different from all of the teachers. To this end, we proposed a dedicated strategy for handling FedSA. Specifically, our student-training process is driven by a novel saliency-based approach that adaptively selects teachers as the participants and integrates their representative capabilities into the student. To evaluate the effectiveness of FedSA, we conduct experiments on both single-task and multi-task settings. Experimental results demonstrate that FedSA effectively amalgamates knowledge from decentralized models and achieves competitive performance to centralized baselines., Comment: 18 pages, 4 figures

Facial expression is an essential factor in conveying human emotional states and intentions. Although remarkable advancement has been made in facial expression recognition (FER) task, challenges due to large variations of expression patterns and unavoidable data uncertainties still remain. In this paper, we propose mid-level representation enhancement (MRE) and graph embedded uncertainty suppressing (GUS) addressing these issues. On one hand, MRE is introduced to avoid expression representation learning being dominated by a limited number of highly discriminative patterns. On the other hand, GUS is introduced to suppress the feature ambiguity in the representation space. The proposed method not only has stronger generalization capability to handle different variations of expression patterns but also more robustness to capture expression representations. Experimental evaluation on Aff-Wild2 have verified the effectiveness of the proposed method.

Deep cooperative multi-agent reinforcement learning has demonstrated its remarkable success over a wide spectrum of complex control tasks. However, recent advances in multi-agent learning mainly focus on value decomposition while leaving entity interactions still intertwined, which easily leads to over-fitting on noisy interactions between entities. In this work, we introduce a novel interactiOn Pattern disenTangling (OPT) method, to disentangle the entity interactions into interaction prototypes, each of which represents an underlying interaction pattern within a subgroup of the entities. OPT facilitates filtering the noisy interactions between irrelevant entities and thus significantly improves generalizability as well as interpretability. Specifically, OPT introduces a sparse disagreement mechanism to encourage sparsity and diversity among discovered interaction prototypes. Then the model selectively restructures these prototypes into a compact interaction pattern by an aggregator with learnable weights. To alleviate the training instability issue caused by partial observability, we propose to maximize the mutual information between the aggregation weights and the history behaviors of each agent. Experiments on single-task, multi-task and zero-shot benchmarks demonstrate that the proposed method yields results superior to the state-of-the-art counterparts. Our code is available at https://github.com/liushunyu/OPT., Comment: Accepted by IEEE Transactions on Pattern Analysis and Machine Intelligence (TPAMI)

Despite the promising results achieved, state-of-the-art interactive reinforcement learning schemes rely on passively receiving supervision signals from advisor experts, in the form of either continuous monitoring or pre-defined rules, which inevitably result in a cumbersome and expensive learning process. In this paper, we introduce a novel initiative advisor-in-the-loop actor-critic framework, termed as Ask-AC, that replaces the unilateral advisor-guidance mechanism with a bidirectional learner-initiative one, and thereby enables a customized and efficacious message exchange between learner and advisor. At the heart of Ask-AC are two complementary components, namely action requester and adaptive state selector, that can be readily incorporated into various discrete actor-critic architectures. The former component allows the agent to initiatively seek advisor intervention in the presence of uncertain states, while the latter identifies the unstable states potentially missed by the former especially when environment changes, and then learns to promote the ask action on such states. Experimental results on both stationary and non-stationary environments and across different actor-critic backbones demonstrate that the proposed framework significantly improves the learning efficiency of the agent, and achieves the performances on par with those obtained by continuous advisor monitoring., Comment: Accepted by IEEE Transactions on Systems, Man and Cybernetics: Systems (TSMC)

The real-time transient stability assessment (TSA) plays a critical role in the secure operation of the power system. Although the classic numerical integration method, \textit{i.e.} time-domain simulation (TDS), has been widely used in industry practice, it is inevitably trapped in a high computational complexity due to the high latitude sophistication of the power system. In this work, a data-driven power system estimation method is proposed to quickly predict the stability of the power system before TDS reaches the end of simulating time windows, which can reduce the average simulation time of stability assessment without loss of accuracy. As the topology of the power system is in the form of graph structure, graph neural network based representation learning is naturally suitable for learning the status of the power system. Motivated by observing the distribution information of crucial active power and reactive power on the power system's bus nodes, we thus propose a distribution-aware learning~(DAL) module to explore an informative graph representation vector for describing the status of a power system. Then, TSA is re-defined as a binary classification task, and the stability of the system is determined directly from the resulting graph representation without numerical integration. Finally, we apply our method to the online TSA task. The case studies on the IEEE 39-bus system and Polish 2383-bus system demonstrate the effectiveness of our proposed method., Comment: 8 pages, 6 figures, 4 tables

Deep learning has recently achieved remarkable performance in image classification tasks, which depends heavily on massive annotation. However, the classification mechanism of existing deep learning models seems to contrast to humans' recognition mechanism. With only a glance at an image of the object even unknown type, humans can quickly and precisely find other same category objects from massive images, which benefits from daily recognition of various objects. In this paper, we attempt to build a generalizable framework that emulates the humans' recognition mechanism in the image classification task, hoping to improve the classification performance on unseen categories with the support of annotations of other categories. Specifically, we investigate a new task termed Comparison Knowledge Translation (CKT). Given a set of fully labeled categories, CKT aims to translate the comparison knowledge learned from the labeled categories to a set of novel categories. To this end, we put forward a Comparison Classification Translation Network (CCT-Net), which comprises a comparison classifier and a matching discriminator. The comparison classifier is devised to classify whether two images belong to the same category or not, while the matching discriminator works together in an adversarial manner to ensure whether classified results match the truth. Exhaustive experiments show that CCT-Net achieves surprising generalization ability on unseen categories and SOTA performance on target categories., Comment: Accepted by IJCAI 2022; Adding Supplementary Materials

Convolutional Neural Network (CNN), which mimics human visual perception mechanism, has been successfully used in many computer vision areas. Some psychophysical studies show that the visual perception mechanism synchronously processes the form, color, movement, depth, etc., in the initial stage [7,20] and then integrates all information for final recognition [38]. What's more, the human visual system [20] contains different subdivisions or different tasks. Inspired by the above visual perception mechanism, we investigate a new task, termed as Model Disassembling and Assembling (MDA-Task), which can disassemble the deep models into independent parts and assemble those parts into a new deep model without performance cost like playing LEGO toys. To this end, we propose a feature route attribution technique (FRAT) for disassembling CNN classifiers in this paper. In FRAT, the positive derivatives of predicted class probability w.r.t. the feature maps are adopted to locate the critical features in each layer. Then, relevance analysis between the critical features and preceding/subsequent parameter layers is adopted to bridge the route between two adjacent parameter layers. In the assembling phase, class-wise components of each layer are assembled into a new deep model for a specific task. Extensive experiments demonstrate that the assembled CNN classifier can achieve close accuracy with the original classifier without any fine-tune, and excess original performance with one-epoch fine-tune. What's more, we also conduct massive experiments to verify the broad application of MDA-Task on model decision route visualization, model compression, knowledge distillation, transfer learning, incremental learning, and so on.

Chemical reaction prediction, involving forward synthesis and retrosynthesis prediction, is a fundamental problem in organic synthesis. A popular computational paradigm formulates synthesis prediction as a sequence-to-sequence translation problem, where the typical SMILES is adopted for molecule representations. However, the general-purpose SMILES neglects the characteristics of chemical reactions, where the molecular graph topology is largely unaltered from reactants to products, resulting in the suboptimal performance of SMILES if straightforwardly applied. In this article, we propose the root-aligned SMILES (R-SMILES), which specifies a tightly aligned one-to-one mapping between the product and the reactant SMILES for more efficient synthesis prediction. Due to the strict one-to-one mapping and reduced edit distance, the computational model is largely relieved from learning the complex syntax and dedicated to learning the chemical knowledge for reactions. We compare the proposed R-SMILES with various state-of-the-art baselines and show that it significantly outperforms them all, demonstrating the superiority of the proposed method., Comment: Chemical Science 2022. Main paper: 16 pages, 5 figures, and 6 tables; supplementary information: 8 pages, 5 figures and 3 tables. Code repository: https://github.com/otori-bird/retrosynthesis

Knowledge amalgamation (KA) is a novel deep model reusing task aiming to transfer knowledge from several well-trained teachers to a multi-talented and compact student. Currently, most of these approaches are tailored for convolutional neural networks (CNNs). However, there is a tendency that transformers, with a completely different architecture, are starting to challenge the domination of CNNs in many computer vision tasks. Nevertheless, directly applying the previous KA methods to transformers leads to severe performance degradation. In this work, we explore a more effective KA scheme for transformer-based object detection models. Specifically, considering the architecture characteristics of transformers, we propose to dissolve the KA into two aspects: sequence-level amalgamation (SA) and task-level amalgamation (TA). In particular, a hint is generated within the sequence-level amalgamation by concatenating teacher sequences instead of redundantly aggregating them to a fixed-size one as previous KA works. Besides, the student learns heterogeneous detection tasks through soft targets with efficiency in the task-level amalgamation. Extensive experiments on PASCAL VOC and COCO have unfolded that the sequence-level amalgamation significantly boosts the performance of students, while the previous methods impair the students. Moreover, the transformer-based students excel in learning amalgamated knowledge, as they have mastered heterogeneous detection tasks rapidly and achieved superior or at least comparable performance to those of the teachers in their specializations., Comment: This work has been submitted to the IEEE for possible publication. Copyright may be transferred without notice, after which this version may no longer be accessible

Although deep learning has achieved impressive advances in transient stability assessment of power systems, the insufficient and imbalanced samples still trap the training effect of the data-driven methods. This paper proposes a controllable sample generation framework based on Conditional Tabular Generative Adversarial Network (CTGAN) to generate specified transient stability samples. To fit the complex feature distribution of the transient stability samples, the proposed framework firstly models the samples as tabular data and uses Gaussian mixture models to normalize the tabular data. Then we transform multiple conditions into a single conditional vector to enable multi-conditional generation. Furthermore, this paper introduces three evaluation metrics to verify the quality of generated samples based on the proposed framework. Experimental results on the IEEE 39-bus system show that the proposed framework effectively balances the transient stability samples and significantly improves the performance of transient stability assessment models.

Recently, Convolutional Neural Network (CNN) has achieved excellent performance in the classification task. It is widely known that CNN is deemed as a 'black-box', which is hard for understanding the prediction mechanism and debugging the wrong prediction. Some model debugging and explanation works are developed for solving the above drawbacks. However, those methods focus on explanation and diagnosing possible causes for model prediction, based on which the researchers handle the following optimization of models manually. In this paper, we propose the first completely automatic model diagnosing and treating tool, termed as Model Doctor. Based on two discoveries that 1) each category is only correlated with sparse and specific convolution kernels, and 2) adversarial samples are isolated while normal samples are successive in the feature space, a simple aggregate gradient constraint is devised for effectively diagnosing and optimizing CNN classifiers. The aggregate gradient strategy is a versatile module for mainstream CNN classifiers. Extensive experiments demonstrate that the proposed Model Doctor applies to all existing CNN classifiers, and improves the accuracy of $16$ mainstream CNN classifiers by 1%-5%., Comment: Accepted by AAAI 2022

The dynamics of temporal networks lie in the continuous interactions between nodes, which exhibit the dynamic node preferences with time elapsing. The challenges of mining temporal networks are thus two-fold: the dynamic structure of networks and the dynamic node preferences. In this paper, we investigate the dynamic graph sampling problem, aiming to capture the preference structure of nodes dynamically in cooperation with GNNs. Our proposed Dynamic Preference Structure (DPS) framework consists of two stages: structure sampling and graph fusion. In the first stage, two parameterized samplers are designed to learn the preference structure adaptively with network reconstruction tasks. In the second stage, an additional attention layer is designed to fuse two sampled temporal subgraphs of a node, generating temporal node embeddings for downstream tasks. Experimental results on many real-life temporal networks show that our DPS outperforms several state-of-the-art methods substantially owing to learning an adaptive preference structure. The code will be released soon at https://github.com/doujiang-zheng/Dynamic-Preference-Structure., Comment: 9 pages, 5 figures, Accepted by ICBK 2021

Graph-level representation learning is the pivotal step for downstream tasks that operate on the whole graph. The most common approach to this problem heretofore is graph pooling, where node features are typically averaged or summed to obtain the graph representations. However, pooling operations like averaging or summing inevitably cause massive information missing, which may severely downgrade the final performance. In this paper, we argue what is crucial to graph-level downstream tasks includes not only the topological structure but also the distribution from which nodes are sampled. Therefore, powered by existing Graph Neural Networks (GNN), we propose a new plug-and-play pooling module, termed as Distribution Knowledge Embedding (DKEPool), where graphs are rephrased as distributions on top of GNNs and the pooling goal is to summarize the entire distribution information instead of retaining a certain feature vector by simple predefined pooling operations. A DKEPool network de facto disassembles representation learning into two stages, structure learning and distribution learning. Structure learning follows a recursive neighborhood aggregation scheme to update node features where structure information is obtained. Distribution learning, on the other hand, omits node interconnections and focuses more on the distribution depicted by all the nodes. Extensive experiments demonstrate that the proposed DKEPool significantly and consistently outperforms the state-of-the-art methods., Comment: 10 pages, 5 figures, 5 tables

Given a reference object of an unknown type in an image, human observers can effortlessly find the objects of the same category in another image and precisely tell their visual boundaries. Such visual cognition capability of humans seems absent from the current research spectrum of computer vision. Existing segmentation networks, for example, rely on a humongous amount of labeled data, which is laborious and costly to collect and annotate; besides, the performance of segmentation networks tend to downgrade as the number of the category increases. In this paper, we introduce a novel Reference semantic segmentation Network (Ref-Net) to conduct visual boundary knowledge translation. Ref-Net contains a Reference Segmentation Module (RSM) and a Boundary Knowledge Translation Module (BKTM). Inspired by the human recognition mechanism, RSM is devised only to segment the same category objects based on the features of the reference objects. BKTM, on the other hand, introduces two boundary discriminator branches to conduct inner and outer boundary segmentation of the target objectin an adversarial manner, and translate the annotated boundary knowledge of open-source datasets into the segmentation network. Exhaustive experiments demonstrate that, with tens of finely-grained annotated samples as guidance, Ref-Net achieves results on par with fully supervised methods on six datasets., Comment: Accepted by IJCAI 2021. arXiv admin note: text overlap with arXiv:2108.00379

When confronted with objects of unknown types in an image, humans can effortlessly and precisely tell their visual boundaries. This recognition mechanism and underlying generalization capability seem to contrast to state-of-the-art image segmentation networks that rely on large-scale category-aware annotated training samples. In this paper, we make an attempt towards building models that explicitly account for visual boundary knowledge, in hope to reduce the training effort on segmenting unseen categories. Specifically, we investigate a new task termed as Boundary Knowledge Translation (BKT). Given a set of fully labeled categories, BKT aims to translate the visual boundary knowledge learned from the labeled categories, to a set of novel categories, each of which is provided only a few labeled samples. To this end, we propose a Translation Segmentation Network (Trans-Net), which comprises a segmentation network and two boundary discriminators. The segmentation network, combined with a boundary-aware self-supervised mechanism, is devised to conduct foreground segmentation, while the two discriminators work together in an adversarial manner to ensure an accurate segmentation of the novel categories under light supervision. Exhaustive experiments demonstrate that, with only tens of labeled samples as guidance, Trans-Net achieves close results on par with fully supervised methods., Comment: Accepted by AAAI 2021

The microvascular invasion (MVI) is a major prognostic factor in hepatocellular carcinoma, which is one of the malignant tumors with the highest mortality rate. The diagnosis of MVI needs discovering the vessels that contain hepatocellular carcinoma cells and counting their number in each vessel, which depends heavily on experiences of the doctor, is largely subjective and time-consuming. However, there is no algorithm as yet tailored for the MVI detection from pathological images. This paper collects the first pathological liver image dataset containing 522 whole slide images with labels of vessels, MVI, and hepatocellular carcinoma grades. The first and essential step for the automatic diagnosis of MVI is the accurate segmentation of vessels. The unique characteristics of pathological liver images, such as super-large size, multi-scale vessel, and blurred vessel edges, make the accurate vessel segmentation challenging. Based on the collected dataset, we propose an Edge-competing Vessel Segmentation Network (EVS-Net), which contains a segmentation network and two edge segmentation discriminators. The segmentation network, combined with an edge-aware self-supervision mechanism, is devised to conduct vessel segmentation with limited labeled patches. Meanwhile, two discriminators are introduced to distinguish whether the segmented vessel and background contain residual features in an adversarial manner. In the training stage, two discriminators are devised tocompete for the predicted position of edges. Exhaustive experiments demonstrate that, with only limited labeled patches, EVS-Net achieves a close performance of fully supervised methods, which provides a convenient tool for the pathological liver vessel segmentation. Code is publicly available at https://github.com/zju-vipa/EVS-Net., Comment: Accepted by AAAI 2021

Image virtual try-on task has abundant applications and has become a hot research topic recently. Existing 2D image-based virtual try-on methods aim to transfer a target clothing image onto a reference person, which has two main disadvantages: cannot control the size and length precisely; unable to accurately estimate the user's figure in the case of users wearing thick clothes, resulting in inaccurate dressing effect. In this paper, we put forward an akin task that aims to dress clothing for underwear models. %, which is also an urgent need in e-commerce scenarios. To solve the above drawbacks, we propose a Shape Controllable Virtual Try-On Network (SC-VTON), where a graph attention network integrates the information of model and clothing to generate the warped clothing image. In addition, the control points are incorporated into SC-VTON for the desired clothing shape. Furthermore, by adding a Splitting Network and a Synthesis Network, we can use clothing/model pair data to help optimize the deformation module and generalize the task to the typical virtual try-on task. Extensive experiments show that the proposed method can achieve accurate shape control. Meanwhile, compared with other methods, our method can generate high-resolution results with detailed textures., Comment: 10 pages, 9 figures, conference

Active learning aims to address the paucity of labeled data by finding the most informative samples. However, when applying to semantic segmentation, existing methods ignore the segmentation difficulty of different semantic areas, which leads to poor performance on those hard semantic areas such as tiny or slender objects. To deal with this problem, we propose a semantic Difficulty-awarE Active Learning (DEAL) network composed of two branches: the common segmentation branch and the semantic difficulty branch. For the latter branch, with the supervision of segmentation error between the segmentation result and GT, a pixel-wise probability attention module is introduced to learn the semantic difficulty scores for different semantic areas. Finally, two acquisition functions are devised to select the most valuable samples with semantic difficulty. Competitive results on semantic segmentation benchmarks demonstrate that DEAL achieves state-of-the-art active learning performance and improves the performance of the hard semantic areas in particular., Comment: Accepted by ACCV2020

Graphs have been widely adopted to denote structural connections between entities. The relations are in many cases heterogeneous, but entangled together and denoted merely as a single edge between a pair of nodes. For example, in a social network graph, users in different latent relationships like friends and colleagues, are usually connected via a bare edge that conceals such intrinsic connections. In this paper, we introduce a novel graph convolutional network (GCN), termed as factorizable graph convolutional network(FactorGCN), that explicitly disentangles such intertwined relations encoded in a graph. FactorGCN takes a simple graph as input, and disentangles it into several factorized graphs, each of which represents a latent and disentangled relation among nodes. The features of the nodes are then aggregated separately in each factorized latent space to produce disentangled features, which further leads to better performances for downstream tasks. We evaluate the proposed FactorGCN both qualitatively and quantitatively on the synthetic and real-world datasets, and demonstrate that it yields truly encouraging results in terms of both disentangling and feature aggregation. Code is publicly available at https://github.com/ihollywhy/FactorGCN.PyTorch., Comment: Accepted by NeurIPS 2020

Facial action unit (AU) intensity is an index to describe all visually discernible facial movements. Most existing methods learn intensity estimator with limited AU data, while they lack generalization ability out of the dataset. In this paper, we present a framework to predict the facial parameters (including identity parameters and AU parameters) based on a bone-driven face model (BDFM) under different views. The proposed framework consists of a feature extractor, a generator, and a facial parameter regressor. The regressor can fit the physical meaning parameters of the BDFM from a single face image with the help of the generator, which maps the facial parameters to the game-face images as a differentiable renderer. Besides, identity loss, loopback loss, and adversarial loss can improve the regressive results. Quantitative evaluations are performed on two public databases BP4D and DISFA, which demonstrates that the proposed method can achieve comparable or better performance than the state-of-the-art methods. What's more, the qualitative results also demonstrate the validity of our method in the wild.

The automatic intensity estimation of facial action units (AUs) from a single image plays a vital role in facial analysis systems. One big challenge for data-driven AU intensity estimation is the lack of sufficient AU label data. Due to the fact that AU annotation requires strong domain expertise, it is expensive to construct an extensive database to learn deep models. The limited number of labeled AUs as well as identity differences and pose variations further increases the estimation difficulties. Considering all these difficulties, we propose an unsupervised framework GE-Net for facial AU intensity estimation from a single image, without requiring any annotated AU data. Our framework performs differentiable optimization, which iteratively updates the facial parameters (i.e., head pose, AU parameters and identity parameters) to match the input image. GE-Net consists of two modules: a generator and a feature extractor. The generator learns to "render" a face image from a set of facial parameters in a differentiable way, and the feature extractor extracts deep features for measuring the similarity of the rendered image and input real image. After the two modules are trained and fixed, the framework searches optimal facial parameters by minimizing the differences of the extracted features between the rendered image and the input image. Experimental results demonstrate that our method can achieve state-of-the-art results compared with existing methods.

In this paper, we study a new representation-learning task, which we termed as disassembling object representations. Given an image featuring multiple objects, the goal of disassembling is to acquire a latent representation, of which each part corresponds to one category of objects. Disassembling thus finds its application in a wide domain such as image editing and few- or zero-shot learning, as it enables category-specific modularity in the learned representations. To this end, we propose an unsupervised approach to achieving disassembling, named Unsupervised Disassembling Object Representation (UDOR). UDOR follows a double auto-encoder architecture, in which a fuzzy classification and an object-removing operation are imposed. The fuzzy classification constrains each part of the latent representation to encode features of up to one object category, while the object-removing, combined with a generative adversarial network, enforces the modularity of the representations and integrity of the reconstructed image. Furthermore, we devise two metrics to respectively measure the modularity of disassembled representations and the visual integrity of reconstructed images. Experimental results demonstrate that the proposed UDOR, despited unsupervised, achieves truly encouraging results on par with those of supervised methods.

Few-shot image classification requires the classifier to robustly cope with unseen classes even if there are only a few samples for each class. Recent advances benefit from the meta-learning process where episodic tasks are formed to train a model that can adapt to class change. However, these task sare independent to each other and existing works mainly rely on limited samples of individual support set in a single meta task. This strategy leads to severe meta shift issues across multiple tasks, meaning the learned prototypes or class descriptors are not stable as each task only involves their own support set. To avoid this problem, we propose a concise Semantic RegularizationNetwork to learn a common semantic space under the framework of meta-learning. In this space, all class descriptors can be regularized by the learned semantic basis, which can effectively solve the meta shift problem. The key is to train a class encoder and decoder structure that can encode the sample embedding features into the semantic domain with trained semantic basis, and generate a more stable and general class descriptor from the decoder. We evaluate our work by extensive comparisons with previous methods on three benchmark datasets (MiniImageNet, TieredImageNet, and CUB). The results show that the semantic regularization module improves performance by 4%-7% over the baseline method, and achieves competitive results over the current state-of-the-art models.