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Question Answering (QA) effectively evaluates language models' reasoning and knowledge depth. While QA datasets are plentiful in areas like general domain and biomedicine, academic chemistry is less explored. Chemical QA plays a crucial role in both education and research by effectively translating complex chemical information into readily understandable format. Addressing this gap, we introduce ScholarChemQA, a large-scale QA dataset constructed from chemical papers. This dataset reflects typical real-world challenges, including an imbalanced data distribution and a substantial amount of unlabeled data that can be potentially useful. Correspondingly, we introduce a QAMatch model, specifically designed to effectively answer chemical questions by fully leveraging our collected data. We first address the issue of imbalanced label distribution by re-weighting the instance-wise loss based on the inverse frequency of each class, ensuring minority classes are not dominated by majority ones during optimization. Next, we utilize the unlabeled data to enrich the learning process, generating a variety of augmentations based on a SoftMix operation and ensuring their predictions align with the same target, i.e., pseudo-labels. To ensure the quality of the pseudo-labels, we propose a calibration procedure aimed at closely aligning the pseudo-label estimates of individual samples with a desired ground truth distribution. Experiments show that our QAMatch significantly outperforms the recent similar-scale baselines and Large Language Models (LLMs) not only on our ScholarChemQA dataset but also on four benchmark datasets. We hope our benchmark and model can facilitate and promote more research on chemical QA., Comment: 14 pages

Long-separated research has been conducted on two highly correlated tracks: traffic and incidents. Traffic track witnesses complicating deep learning models, e.g., to push the prediction a few percent more accurate, and the incident track only studies the incidents alone, e.g., to infer the incident risk. We, for the first time, spatiotemporally aligned the two tracks in a large-scale region (16,972 traffic nodes) over the whole year of 2023: our XTraffic dataset includes traffic, i.e., time-series indexes on traffic flow, lane occupancy, and average vehicle speed, and incidents, whose records are spatiotemporally-aligned with traffic data, with seven different incident classes. Additionally, each node includes detailed physical and policy-level meta-attributes of lanes. Our data can revolutionalize traditional traffic-related tasks towards higher interpretability and practice: instead of traditional prediction or classification tasks, we conduct: (1) post-incident traffic forecasting to quantify the impact of different incidents on traffic indexes; (2) incident classification using traffic indexes to determine the incidents types for precautions measures; (3) global causal analysis among the traffic indexes, meta-attributes, and incidents to give high-level guidance of the interrelations of various factors; (4) local causal analysis within road nodes to examine how different incidents affect the road segments' relations. The dataset is available at http://xaitraffic.github.io.

The automatic classification of animal sounds presents an enduring challenge in bioacoustics, owing to the diverse statistical properties of sound signals, variations in recording equipment, and prevalent low Signal-to-Noise Ratio (SNR) conditions. Deep learning models like Convolutional Neural Networks (CNN) and Long Short-Term Memory (LSTM) have excelled in human speech recognition but have not been effectively tailored to the intricate nature of animal sounds, which exhibit substantial diversity even within the same domain. We propose an automated classification framework applicable to general animal sound classification. Our approach first optimizes audio features from Mel-frequency cepstral coefficients (MFCC) including feature rearrangement and feature reduction. It then uses the optimized features for the deep learning model, i.e., an attention-based Bidirectional LSTM (Bi-LSTM), to extract deep semantic features for sound classification. We also contribute an animal sound benchmark dataset encompassing oceanic animals and birds1. Extensive experimentation with real-world datasets demonstrates that our approach consistently outperforms baseline methods by over 25% in precision, recall, and accuracy, promising advancements in animal sound classification.

Large Language Models (LLMs) such as GPT-4 and Llama3 have significantly impacted various fields by enabling high-quality synthetic data generation and reducing dependence on expensive human-generated datasets. Despite this, challenges remain in the areas of generalization, controllability, diversity, and truthfulness within the existing generative frameworks. To address these challenges, this paper presents UniGen, a comprehensive LLM-powered framework designed to produce diverse, accurate, and highly controllable datasets. UniGen is adaptable, supporting all types of text datasets and enhancing the generative process through innovative mechanisms. To augment data diversity, UniGen incorporates an attribute-guided generation module and a group checking feature. For accuracy, it employs a code-based mathematical assessment for label verification alongside a retrieval-augmented generation technique for factual validation. The framework also allows for user-specified constraints, enabling customization of the data generation process to suit particular requirements. Extensive experiments demonstrate the superior quality of data generated by UniGen, and each module within UniGen plays a critical role in this enhancement. Additionally, UniGen is applied in two practical scenarios: benchmarking LLMs and data augmentation. The results indicate that UniGen effectively supports dynamic and evolving benchmarking, and that data augmentation improves LLM capabilities in various domains, including agent-oriented abilities and reasoning skills.

Large Language Models (LLMs) have demonstrated exceptional task-solving capabilities, increasingly adopting roles akin to human-like assistants. The broader integration of LLMs into society has sparked interest in whether they manifest psychological attributes, and whether these attributes are stable-inquiries that could deepen the understanding of their behaviors. Inspired by psychometrics, this paper presents a framework for investigating psychology in LLMs, including psychological dimension identification, assessment dataset curation, and assessment with results validation. Following this framework, we introduce a comprehensive psychometrics benchmark for LLMs that covers six psychological dimensions: personality, values, emotion, theory of mind, motivation, and intelligence. This benchmark includes thirteen datasets featuring diverse scenarios and item types. Our findings indicate that LLMs manifest a broad spectrum of psychological attributes. We also uncover discrepancies between LLMs' self-reported traits and their behaviors in real-world scenarios. This paper demonstrates a thorough psychometric assessment of LLMs, providing insights into reliable evaluation and potential applications in AI and social sciences.

Large Language Models (LLMs) have garnered significant attention due to their remarkable ability to process information across various languages. Despite their capabilities, they exhibit inconsistencies in handling identical queries in different languages, presenting challenges for further advancement. This paper introduces a method to enhance the multilingual performance of LLMs by aggregating knowledge from diverse languages. This approach incorporates a low-resource knowledge detector specific to a language, a language selection process, and mechanisms for answer replacement and integration. Our experiments demonstrate notable performance improvements, particularly in reducing language performance disparity. An ablation study confirms that each component of our method significantly contributes to these enhancements. This research highlights the inherent potential of LLMs to harmonize multilingual capabilities and offers valuable insights for further exploration.

Recently, Large Language Models (LLMs) have garnered significant attention for their exceptional natural language processing capabilities. However, concerns about their trustworthiness remain unresolved, particularly in addressing "jailbreaking" attacks on aligned LLMs. Previous research predominantly relies on scenarios with white-box LLMs or specific and fixed prompt templates, which are often impractical and lack broad applicability. In this paper, we introduce a straightforward and novel method, named ObscurePrompt, for jailbreaking LLMs, inspired by the observed fragile alignments in Out-of-Distribution (OOD) data. Specifically, we first formulate the decision boundary in the jailbreaking process and then explore how obscure text affects LLM's ethical decision boundary. ObscurePrompt starts with constructing a base prompt that integrates well-known jailbreaking techniques. Powerful LLMs are then utilized to obscure the original prompt through iterative transformations, aiming to bolster the attack's robustness. Comprehensive experiments show that our approach substantially improves upon previous methods in terms of attack effectiveness, maintaining efficacy against two prevalent defense mechanisms. We believe that our work can offer fresh insights for future research on enhancing LLM alignment.

Large Language Models (LLMs) with their strong task-handling capabilities have shown remarkable advancements across a spectrum of fields, moving beyond natural language understanding. However, their proficiency within the chemistry domain remains restricted, especially in solving professional molecule-related tasks. This challenge is attributed to their inherent limitations in comprehending molecules using only common textual representations, i.e., SMILES strings. In this study, we seek to enhance the ability of LLMs to comprehend molecules by equipping them with a multi-modal external module, namely MolX. In particular, instead of directly using a SMILES string to represent a molecule, we utilize specific encoders to extract fine-grained features from both SMILES string and 2D molecular graph representations for feeding into an LLM. Moreover, a handcrafted molecular fingerprint is incorporated to leverage its embedded domain knowledge. Then, to establish an alignment between MolX and the LLM's textual input space, the whole model in which the LLM is frozen, is pre-trained with a versatile strategy including a diverse set of tasks. Experimental evaluations show that our proposed method outperforms baselines across 4 downstream molecule-related tasks ranging from molecule-to-text translation to retrosynthesis, with and without fine-tuning the LLM, while only introducing a small number of trainable parameters 0.53% and 0.82%, respectively.

Federated Learning (FL) is a collaborative machine learning technique where multiple clients work together with a central server to train a global model without sharing their private data. However, the distribution shift across non-IID datasets of clients poses a challenge to this one-model-fits-all method hindering the ability of the global model to effectively adapt to each client's unique local data. To echo this challenge, personalized FL (PFL) is designed to allow each client to create personalized local models tailored to their private data. While extensive research has scrutinized backdoor risks in FL, it has remained underexplored in PFL applications. In this study, we delve deep into the vulnerabilities of PFL to backdoor attacks. Our analysis showcases a tale of two cities. On the one hand, the personalization process in PFL can dilute the backdoor poisoning effects injected into the personalized local models. Furthermore, PFL systems can also deploy both server-end and client-end defense mechanisms to strengthen the barrier against backdoor attacks. On the other hand, our study shows that PFL fortified with these defense methods may offer a false sense of security. We propose \textit{PFedBA}, a stealthy and effective backdoor attack strategy applicable to PFL systems. \textit{PFedBA} ingeniously aligns the backdoor learning task with the main learning task of PFL by optimizing the trigger generation process. Our comprehensive experiments demonstrate the effectiveness of \textit{PFedBA} in seamlessly embedding triggers into personalized local models. \textit{PFedBA} yields outstanding attack performance across 10 state-of-the-art PFL algorithms, defeating the existing 6 defense mechanisms. Our study sheds light on the subtle yet potent backdoor threats to PFL systems, urging the community to bolster defenses against emerging backdoor challenges., Comment: Accepted by Usenix Security 2024

Nowadays, neural text generation has made tremendous progress in abstractive summarization tasks. However, most of the existing summarization models take in the whole document all at once, which sometimes cannot meet the needs in practice. Practically, social text streams such as news events and tweets keep growing from time to time, and can only be fed to the summarization system step by step. Hence, in this paper, we propose the task of Stepwise Summarization, which aims to generate a new appended summary each time a new document is proposed. The appended summary should not only summarize the newly added content but also be coherent with the previous summary, to form an up-to-date complete summary. To tackle this challenge, we design an adversarial learning model, named Stepwise Summary Generator (SSG). First, SSG selectively processes the new document under the guidance of the previous summary, obtaining polished document representation. Next, SSG generates the summary considering both the previous summary and the document. Finally, a convolutional-based discriminator is employed to determine whether the newly generated summary is coherent with the previous summary. For the experiment, we extend the traditional two-step update summarization setting to a multi-step stepwise setting, and re-propose a large-scale stepwise summarization dataset based on a public story generation dataset. Extensive experiments on this dataset show that SSG achieves state-of-the-art performance in terms of both automatic metrics and human evaluations. Ablation studies demonstrate the effectiveness of each module in our framework. We also discuss the benefits and limitations of recent large language models on this task., Comment: 10 pages, 4 figures, published in TASLP

A proficient summarization model should exhibit both flexibility -- the capacity to handle a range of in-domain summarization tasks, and adaptability -- the competence to acquire new knowledge and adjust to unseen out-of-domain tasks. Unlike large language models (LLMs) that achieve this through parameter scaling, we propose a more parameter-efficient approach in this study. Our motivation rests on the principle that the general summarization ability to capture salient information can be shared across different tasks, while the domain-specific summarization abilities need to be distinct and tailored. Concretely, we propose MoeSumm, a Mixture-of-Expert Summarization architecture, which utilizes a main expert for gaining the general summarization capability and deputy experts that selectively collaborate to meet specific summarization task requirements. We further propose a max-margin loss to stimulate the separation of these abilities. Our model's distinct separation of general and domain-specific summarization abilities grants it with notable flexibility and adaptability, all while maintaining parameter efficiency. MoeSumm achieves flexibility by managing summarization across multiple domains with a single model, utilizing a shared main expert and selected deputy experts. It exhibits adaptability by tailoring deputy experts to cater to out-of-domain few-shot and zero-shot scenarios. Experimental results on 11 datasets show the superiority of our model compared with recent baselines and LLMs. We also provide statistical and visual evidence of the distinct separation of the two abilities in MoeSumm (https://github.com/iriscxy/MoE_Summ)., Comment: 10 pages, 7 figures, published in SIGIR 2024

Large Language Models (LLMs) have achieved remarkable success across various industries due to their exceptional generative capabilities. However, for safe and effective real-world deployments, ensuring honesty and helpfulness is critical. This paper addresses the question: Can we prioritize the helpfulness of LLMs while preserving their honesty? To begin with, we establish exhaustive principles aimed at guaranteeing the honesty of LLM. Additionally, we introduce a novel dataset, referred to as HoneSet, comprising 930 queries spanning six categories meticulously crafted to assess an LLM's capacity for maintaining honesty. Subsequently, we present two approaches to augmenting honesty and helpfulness in LLMs: a training-free enhancement and a fine-tuning-based improvement. The training-free approach, which is based on curiosity-driven prompting, empowers LLMs to articulate internal confusion and uncertainty regarding queries, thereby optimizing their responses. Conversely, the fine-tuning-based method employs a two-stage process inspired by curriculum learning: initially instructing LLMs to discern between honest and dishonest responses, then refining their training to enhance helpfulness. Experiments conducted on nine prominent LLMs demonstrate a significant improvement in alignment with honesty across all models through the implementation of our proposed enhancements. Particularly noteworthy is the 65.3% enhancement observed in Llama3-8b and the remarkable 124.7% improvement in Mistral-7b, as measured by the H$^{2}$ (honest and helpful) assessment. We believe that our work can pave the way for developing more trustworthy LLMs for real-world applications.

Large language models (LLMs) have demonstrated impressive capabilities in mathematical problem solving, particularly in single turn question answering formats. However, real world scenarios often involve mathematical question answering that requires multi turn or interactive information exchanges, and the performance of LLMs on these tasks is still underexplored. This paper introduces MathChat, a comprehensive benchmark specifically designed to evaluate LLMs across a broader spectrum of mathematical tasks. These tasks are structured to assess the models' abilities in multiturn interactions and open ended generation. We evaluate the performance of various SOTA LLMs on the MathChat benchmark, and we observe that while these models excel in single turn question answering, they significantly underperform in more complex scenarios that require sustained reasoning and dialogue understanding. To address the above limitations of existing LLMs when faced with multiturn and open ended tasks, we develop MathChat sync, a synthetic dialogue based math dataset for LLM finetuning, focusing on improving models' interaction and instruction following capabilities in conversations. Experimental results emphasize the need for training LLMs with diverse, conversational instruction tuning datasets like MathChatsync. We believe this work outlines one promising direction for improving the multiturn mathematical reasoning abilities of LLMs, thus pushing forward the development of LLMs that are more adept at interactive mathematical problem solving and real world applications.

Graph Prompt Learning (GPL) bridges significant disparities between pretraining and downstream applications to alleviate the knowledge transfer bottleneck in real-world graph learning. While GPL offers superior effectiveness in graph knowledge transfer and computational efficiency, the security risks posed by backdoor poisoning effects embedded in pretrained models remain largely unexplored. Our study provides a comprehensive analysis of GPL's vulnerability to backdoor attacks. We introduce \textit{CrossBA}, the first cross-context backdoor attack against GPL, which manipulates only the pretraining phase without requiring knowledge of downstream applications. Our investigation reveals both theoretically and empirically that tuning trigger graphs, combined with prompt transformations, can seamlessly transfer the backdoor threat from pretrained encoders to downstream applications. Through extensive experiments involving 3 representative GPL methods across 5 distinct cross-context scenarios and 5 benchmark datasets of node and graph classification tasks, we demonstrate that \textit{CrossBA} consistently achieves high attack success rates while preserving the functionality of downstream applications over clean input. We also explore potential countermeasures against \textit{CrossBA} and conclude that current defenses are insufficient to mitigate \textit{CrossBA}. Our study highlights the persistent backdoor threats to GPL systems, raising trustworthiness concerns in the practices of GPL techniques., Comment: Accepted by KDD 2024

Relational learning is an essential task in the domain of knowledge representation, particularly in knowledge graph completion (KGC).While relational learning in traditional single-modal settings has been extensively studied, exploring it within a multimodal KGC context presents distinct challenges and opportunities. One of the major challenges is inference on newly discovered relations without any associated training data. This zero-shot relational learning scenario poses unique requirements for multimodal KGC, i.e., utilizing multimodality to facilitate relational learning. However, existing works fail to support the leverage of multimodal information and leave the problem unexplored. In this paper, we propose a novel end-to-end framework, consisting of three components, i.e., multimodal learner, structure consolidator, and relation embedding generator, to integrate diverse multimodal information and knowledge graph structures to facilitate the zero-shot relational learning. Evaluation results on two multimodal knowledge graphs demonstrate the superior performance of our proposed method.

The summarization capabilities of pretrained and large language models (LLMs) have been widely validated in general areas, but their use in scientific corpus, which involves complex sentences and specialized knowledge, has been less assessed. This paper presents conceptual and experimental analyses of scientific summarization, highlighting the inadequacies of traditional evaluation methods, such as $n$-gram, embedding comparison, and QA, particularly in providing explanations, grasping scientific concepts, or identifying key content. Subsequently, we introduce the Facet-aware Metric (FM), employing LLMs for advanced semantic matching to evaluate summaries based on different aspects. This facet-aware approach offers a thorough evaluation of abstracts by decomposing the evaluation task into simpler subtasks.Recognizing the absence of an evaluation benchmark in this domain, we curate a Facet-based scientific summarization Dataset (FD) with facet-level annotations. Our findings confirm that FM offers a more logical approach to evaluating scientific summaries. In addition, fine-tuned smaller models can compete with LLMs in scientific contexts, while LLMs have limitations in learning from in-context information in scientific domains. This suggests an area for future enhancement of LLMs., Comment: 14pages

Large Language Models (LLMs) demonstrate remarkable capabilities across diverse applications. However, concerns regarding their security, particularly the vulnerability to jailbreak attacks, persist. Drawing inspiration from adversarial training in deep learning and LLM agent learning processes, we introduce the In-Context Adversarial Game (ICAG) for defending against jailbreaks without the need for fine-tuning. ICAG leverages agent learning to conduct an adversarial game, aiming to dynamically extend knowledge to defend against jailbreaks. Unlike traditional methods that rely on static datasets, ICAG employs an iterative process to enhance both the defense and attack agents. This continuous improvement process strengthens defenses against newly generated jailbreak prompts. Our empirical studies affirm ICAG's efficacy, where LLMs safeguarded by ICAG exhibit significantly reduced jailbreak success rates across various attack scenarios. Moreover, ICAG demonstrates remarkable transferability to other LLMs, indicating its potential as a versatile defense mechanism.

Generative self-supervised learning on graphs, particularly graph masked autoencoders, has emerged as a popular learning paradigm and demonstrated its efficacy in handling non-Euclidean data. However, several remaining issues limit the capability of existing methods: 1) the disregard of uneven node significance in masking, 2) the underutilization of holistic graph information, 3) the ignorance of semantic knowledge in the representation space due to the exclusive use of reconstruction loss in the output space, and 4) the unstable reconstructions caused by the large volume of masked contents. In light of this, we propose UGMAE, a unified framework for graph masked autoencoders to address these issues from the perspectives of adaptivity, integrity, complementarity, and consistency. Specifically, we first develop an adaptive feature mask generator to account for the unique significance of nodes and sample informative masks (adaptivity). We then design a ranking-based structure reconstruction objective joint with feature reconstruction to capture holistic graph information and emphasize the topological proximity between neighbors (integrity). After that, we present a bootstrapping-based similarity module to encode the high-level semantic knowledge in the representation space, complementary to the low-level reconstruction in the output space (complementarity). Finally, we build a consistency assurance module to provide reconstruction objectives with extra stabilized consistency targets (consistency). Extensive experiments demonstrate that UGMAE outperforms both contrastive and generative state-of-the-art baselines on several tasks across multiple datasets.

The paper introduces SceMQA, a novel benchmark for scientific multimodal question answering at the college entrance level. It addresses a critical educational phase often overlooked in existing benchmarks, spanning high school to pre-college levels. SceMQA focuses on core science subjects including Mathematics, Physics, Chemistry, and Biology. It features a blend of multiple-choice and free-response formats, ensuring a comprehensive evaluation of AI models' abilities. Additionally, our benchmark provides specific knowledge points for each problem and detailed explanations for each answer. SceMQA also uniquely presents problems with identical contexts but varied questions to facilitate a more thorough and accurate assessment of reasoning capabilities. In the experiment, we evaluate both open-source and close-source state-of-the-art Multimodal Large Language Models (MLLMs), across various experimental settings. The results show that further research and development are needed in developing more capable MLLM, as highlighted by only 50% to 60% accuracy achieved by the strongest models. Our benchmark and analysis will be available at https://scemqa.github.io/, Comment: Work in progress

The yield of a chemical reaction quantifies the percentage of the target product formed in relation to the reactants consumed during the chemical reaction. Accurate yield prediction can guide chemists toward selecting high-yield reactions during synthesis planning, offering valuable insights before dedicating time and resources to wet lab experiments. While recent advancements in yield prediction have led to overall performance improvement across the entire yield range, an open challenge remains in enhancing predictions for high-yield reactions, which are of greater concern to chemists. In this paper, we argue that the performance gap in high-yield predictions results from the imbalanced distribution of real-world data skewed towards low-yield reactions, often due to unreacted starting materials and inherent ambiguities in the reaction processes. Despite this data imbalance, existing yield prediction methods continue to treat different yield ranges equally, assuming a balanced training distribution. Through extensive experiments on three real-world yield prediction datasets, we emphasize the urgent need to reframe reaction yield prediction as an imbalanced regression problem. Finally, we demonstrate that incorporating simple cost-sensitive re-weighting methods can significantly enhance the performance of yield prediction models on underrepresented high-yield regions.

Machine teaching often involves the creation of an optimal (typically minimal) dataset to help a model (referred to as the `student') achieve specific goals given by a teacher. While abundant in the continuous domain, the studies on the effectiveness of machine teaching in the discrete domain are relatively limited. This paper focuses on machine teaching in the discrete domain, specifically on manipulating student models' predictions based on the goals of teachers via changing the training data efficiently. We formulate this task as a combinatorial optimization problem and solve it by proposing an iterative searching algorithm. Our algorithm demonstrates significant numerical merit in the scenarios where a teacher attempts at correcting erroneous predictions to improve the student's models, or maliciously manipulating the model to misclassify some specific samples to the target class aligned with his personal profits. Experimental results show that our proposed algorithm can have superior performance in effectively and efficiently manipulating the predictions of the model, surpassing conventional baselines., Comment: 8 pages, 2 figures

Large Language Models (LLMs) have achieved remarkable success across a wide array of tasks. Due to the impressive planning and reasoning abilities of LLMs, they have been used as autonomous agents to do many tasks automatically. Recently, based on the development of using one LLM as a single planning or decision-making agent, LLM-based multi-agent systems have achieved considerable progress in complex problem-solving and world simulation. To provide the community with an overview of this dynamic field, we present this survey to offer an in-depth discussion on the essential aspects of multi-agent systems based on LLMs, as well as the challenges. Our goal is for readers to gain substantial insights on the following questions: What domains and environments do LLM-based multi-agents simulate? How are these agents profiled and how do they communicate? What mechanisms contribute to the growth of agents' capacities? For those interested in delving into this field of study, we also summarize the commonly used datasets or benchmarks for them to have convenient access. To keep researchers updated on the latest studies, we maintain an open-source GitHub repository, dedicated to outlining the research on LLM-based multi-agent systems., Comment: This work is ongoing and we welcome your contribution!

Large language models (LLMs), exemplified by ChatGPT, have gained considerable attention for their excellent natural language processing capabilities. Nonetheless, these LLMs present many challenges, particularly in the realm of trustworthiness. Therefore, ensuring the trustworthiness of LLMs emerges as an important topic. This paper introduces TrustLLM, a comprehensive study of trustworthiness in LLMs, including principles for different dimensions of trustworthiness, established benchmark, evaluation, and analysis of trustworthiness for mainstream LLMs, and discussion of open challenges and future directions. Specifically, we first propose a set of principles for trustworthy LLMs that span eight different dimensions. Based on these principles, we further establish a benchmark across six dimensions including truthfulness, safety, fairness, robustness, privacy, and machine ethics. We then present a study evaluating 16 mainstream LLMs in TrustLLM, consisting of over 30 datasets. Our findings firstly show that in general trustworthiness and utility (i.e., functional effectiveness) are positively related. Secondly, our observations reveal that proprietary LLMs generally outperform most open-source counterparts in terms of trustworthiness, raising concerns about the potential risks of widely accessible open-source LLMs. However, a few open-source LLMs come very close to proprietary ones. Thirdly, it is important to note that some LLMs may be overly calibrated towards exhibiting trustworthiness, to the extent that they compromise their utility by mistakenly treating benign prompts as harmful and consequently not responding. Finally, we emphasize the importance of ensuring transparency not only in the models themselves but also in the technologies that underpin trustworthiness. Knowing the specific trustworthy technologies that have been employed is crucial for analyzing their effectiveness., Comment: This work is still under work and we welcome your contribution

Reaction prediction, a critical task in synthetic chemistry, is to predict the outcome of a reaction based on given reactants. Generative models like Transformer and VAE have typically been employed to predict the reaction product. However, these likelihood-maximization models overlooked the inherent stochastic nature of chemical reactions, such as the multiple ways electrons can be redistributed among atoms during the reaction process. In scenarios where similar reactants could follow different electron redistribution patterns, these models typically predict the most common outcomes, neglecting less frequent but potentially crucial reaction patterns. These overlooked patterns, though rare, can lead to innovative methods for designing synthetic routes and significantly advance synthesis techniques. To break the limits of previous approaches, we propose organizing the mapping space between reactants and electron redistribution patterns in a divide-and-conquer manner. We address the reaction problem by training multiple expert models, each specializing in capturing a type of electron redistribution pattern in reaction. These experts enhance the prediction process by considering both typical and other less common electron redistribution manners. In the inference stage, a dropout strategy is applied to each expert to improve the electron redistribution diversity. The most plausible products are finally predicted through a ranking stage designed to integrate the predictions from multiple experts. Experimental results on the largest reaction prediction benchmark USPTO-MIT show the superior performance of our proposed method compared to baselines.

Reasoning in mathematical domains remains a significant challenge for relatively small language models (LMs). Many current methods focus on specializing LMs in mathematical reasoning and rely heavily on knowledge distillation from powerful but inefficient large LMs (LLMs). In this work, we explore a new direction that avoids over-reliance on LLM teachers, introducing a multi-view fine-tuning method that efficiently exploits existing mathematical problem datasets with diverse annotation styles. Our approach uniquely considers the various annotation formats as different "views" and leverages them in training the model. By postpending distinct instructions to input questions, models can learn to generate solutions in diverse formats in a flexible manner. Experimental results show that our strategy enables a LLaMA-7B model to outperform prior approaches that utilize knowledge distillation, as well as carefully established baselines. Additionally, the proposed method grants the models promising generalization ability across various views and datasets, and the capability to learn from inaccurate or incomplete noisy data. We hope our multi-view training paradigm could inspire future studies in other machine reasoning domains.

A robust summarization system should be able to capture the gist of the document, regardless of the specific word choices or noise in the input. In this work, we first explore the summarization models' robustness against perturbations including word-level synonym substitution and noise. To create semantic-consistent substitutes, we propose a SummAttacker, which is an efficient approach to generating adversarial samples based on language models. Experimental results show that state-of-the-art summarization models have a significant decrease in performance on adversarial and noisy test sets. Next, we analyze the vulnerability of the summarization systems and explore improving the robustness by data augmentation. Specifically, the first brittleness factor we found is the poor understanding of infrequent words in the input. Correspondingly, we feed the encoder with more diverse cases created by SummAttacker in the input space. The other factor is in the latent space, where the attacked inputs bring more variations to the hidden states. Hence, we construct adversarial decoder input and devise manifold softmixing operation in hidden space to introduce more diversity. Experimental results on Gigaword and CNN/DM datasets demonstrate that our approach achieves significant improvements over strong baselines and exhibits higher robustness on noisy, attacked, and clean datasets., Comment: 10 pages, 6 figures, ACL 2023 main coference

Large Language Models (LLMs) with strong abilities in natural language processing tasks have emerged and have been applied in various kinds of areas such as science, finance and software engineering. However, the capability of LLMs to advance the field of chemistry remains unclear. In this paper, rather than pursuing state-of-the-art performance, we aim to evaluate capabilities of LLMs in a wide range of tasks across the chemistry domain. We identify three key chemistry-related capabilities including understanding, reasoning and explaining to explore in LLMs and establish a benchmark containing eight chemistry tasks. Our analysis draws on widely recognized datasets facilitating a broad exploration of the capacities of LLMs within the context of practical chemistry. Five LLMs (GPT-4, GPT-3.5, Davinci-003, Llama and Galactica) are evaluated for each chemistry task in zero-shot and few-shot in-context learning settings with carefully selected demonstration examples and specially crafted prompts. Our investigation found that GPT-4 outperformed other models and LLMs exhibit different competitive levels in eight chemistry tasks. In addition to the key findings from the comprehensive benchmark analysis, our work provides insights into the limitation of current LLMs and the impact of in-context learning settings on LLMs' performance across various chemistry tasks. The code and datasets used in this study are available at https://github.com/ChemFoundationModels/ChemLLMBench., Comment: NeurIPS 2023 Datasets and Benchmarks Track camera-ready version

In this paper, we present a novel approach for distilling math word problem solving capabilities from large language models (LLMs) into smaller, more efficient student models. Our approach is designed to consider the student model's weaknesses and foster a tailored learning experience by generating targeted exercises aligned with educational science principles, such as knowledge tracing and personalized learning. Concretely, we let GPT-3 be a math tutor and run two steps iteratively: 1) assessing the student model's current learning status on a GPT-generated exercise book, and 2) improving the student model by training it with tailored exercise samples generated by GPT-3. Experimental results reveal that our approach outperforms LLMs (e.g., GPT-3 and PaLM) in accuracy across three distinct benchmarks while employing significantly fewer parameters. Furthermore, we provide a comprehensive analysis of the various components within our methodology to substantiate their efficacy.

Automatic summarization plays an important role in the exponential document growth on the Web. On content websites such as CNN.com and WikiHow.com, there often exist various kinds of side information along with the main document for attention attraction and easier understanding, such as videos, images, and queries. Such information can be used for better summarization, as they often explicitly or implicitly mention the essence of the article. However, most of the existing side-aware summarization methods are designed to incorporate either single-modal or multi-modal side information, and cannot effectively adapt to each other. In this paper, we propose a general summarization framework, which can flexibly incorporate various modalities of side information. The main challenges in designing a flexible summarization model with side information include: (1) the side information can be in textual or visual format, and the model needs to align and unify it with the document into the same semantic space, (2) the side inputs can contain information from various aspects, and the model should recognize the aspects useful for summarization. To address these two challenges, we first propose a unified topic encoder, which jointly discovers latent topics from the document and various kinds of side information. The learned topics flexibly bridge and guide the information flow between multiple inputs in a graph encoder through a topic-aware interaction. We secondly propose a triplet contrastive learning mechanism to align the single-modal or multi-modal information into a unified semantic space, where the summary quality is enhanced by better understanding the document and side information. Results show that our model significantly surpasses strong baselines on three public single-modal or multi-modal benchmark summarization datasets., Comment: SIGIR 2023, 10 pages

Users may demand recommendations with highly personalized requirements involving logical operations, e.g., the intersection of two requirements, where such requirements naturally form structured logical queries on knowledge graphs (KGs). To date, existing recommender systems lack the capability to tackle users' complex logical requirements. In this work, we formulate the problem of recommendation with users' logical requirements (LogicRec) and construct benchmark datasets for LogicRec. Furthermore, we propose an initial solution for LogicRec based on logical requirement retrieval and user preference retrieval, where we face two challenges. First, KGs are incomplete in nature. Therefore, there are always missing true facts, which entails that the answers to logical requirements can not be completely found in KGs. In this case, item selection based on the answers to logical queries is not applicable. We thus resort to logical query embedding (LQE) to jointly infer missing facts and retrieve items based on logical requirements. Second, answer sets are under-exploited. Existing LQE methods can only deal with query-answer pairs, where queries in our case are the intersected user preferences and logical requirements. However, the logical requirements and user preferences have different answer sets, offering us richer knowledge about the requirements and preferences by providing requirement-item and preference-item pairs. Thus, we design a multi-task knowledge-sharing mechanism to exploit these answer sets collectively. Extensive experimental results demonstrate the significance of the LogicRec task and the effectiveness of our proposed method., Comment: SIGIR 2023

As it is cumbersome and expensive to acquire a huge amount of data for training neural dialog models, data augmentation is proposed to effectively utilize existing training samples. However, current data augmentation techniques on the dialog generation task mostly augment all cases in the training dataset without considering the intrinsic attributes between different cases. We argue that not all cases are beneficial for augmentation task, and the cases suitable for augmentation should obey the following two attributes: (1) low-quality (the dialog model cannot generate a high-quality response for the case), (2) representative (the case should represent the property of the whole dataset). Herein, we explore this idea by proposing a Selective Data Augmentation framework (SDA) for the response generation task. SDA employs a dual adversarial network to select the lowest quality and most representative data points for augmentation in one stage. Extensive experiments conducted on two publicly available datasets, i.e., DailyDialog and OpenSubtitles, show that our framework can improve the response generation performance with respect to various metrics., Comment: 9 pages, 4 figures, AAAI 2023

Graph Neural Networks (GNNs) have attracted tremendous attention by demonstrating their capability to handle graph data. However, they are difficult to be deployed in resource-limited devices due to model sizes and scalability constraints imposed by the multi-hop data dependency. In addition, real-world graphs usually possess complex structural information and features. Therefore, to improve the applicability of GNNs and fully encode the complicated topological information, knowledge distillation on graphs (KDG) has been introduced to build a smaller yet effective model and exploit more knowledge from data, leading to model compression and performance improvement. Recently, KDG has achieved considerable progress with many studies proposed. In this survey, we systematically review these works. Specifically, we first introduce KDG challenges and bases, then categorize and summarize existing works of KDG by answering the following three questions: 1) what to distillate, 2) who to whom, and 3) how to distillate. Finally, we share our thoughts on future research directions.

Nowadays, time-stamped web documents related to a general news query floods spread throughout the Internet, and timeline summarization targets concisely summarizing the evolution trajectory of events along the timeline. Unlike traditional document summarization, timeline summarization needs to model the time series information of the input events and summarize important events in chronological order. To tackle this challenge, in this paper, we propose a Unified Timeline Summarizer (UTS) that can generate abstractive and extractive timeline summaries in time order. Concretely, in the encoder part, we propose a graph-based event encoder that relates multiple events according to their content dependency and learns a global representation of each event. In the decoder part, to ensure the chronological order of the abstractive summary, we propose to extract the feature of event-level attention in its generation process with sequential information remained and use it to simulate the evolutionary attention of the ground truth summary. The event-level attention can also be used to assist in extracting summary, where the extracted summary also comes in time sequence. We augment the previous Chinese large-scale timeline summarization dataset and collect a new English timeline dataset. Extensive experiments conducted on these datasets and on the out-of-domain Timeline 17 dataset show that UTS achieves state-of-the-art performance in terms of both automatic and human evaluations., Comment: 30 pages, 12 figures, accepted by TOIS 2022

Machine Learning-as-a-Service systems (MLaaS) have been largely developed for cybersecurity-critical applications, such as detecting network intrusions and fake news campaigns. Despite effectiveness, their robustness against adversarial attacks is one of the key trust concerns for MLaaS deployment. We are thus motivated to assess the adversarial robustness of the Machine Learning models residing at the core of these security-critical applications with categorical inputs. Previous research efforts on accessing model robustness against manipulation of categorical inputs are specific to use cases and heavily depend on domain knowledge, or require white-box access to the target ML model. Such limitations prevent the robustness assessment from being as a domain-agnostic service provided to various real-world applications. We propose a provably optimal yet computationally highly efficient adversarial robustness assessment protocol for a wide band of ML-driven cybersecurity-critical applications. We demonstrate the use of the domain-agnostic robustness assessment method with substantial experimental study on fake news detection and intrusion detection problems., Comment: IEEE BigData 2022

Our work targets at searching feasible adversarial perturbation to attack a classifier with high-dimensional categorical inputs in a domain-agnostic setting. This is intrinsically an NP-hard knapsack problem where the exploration space becomes explosively larger as the feature dimension increases. Without the help of domain knowledge, solving this problem via heuristic method, such as Branch-and-Bound, suffers from exponential complexity, yet can bring arbitrarily bad attack results. We address the challenge via the lens of multi-armed bandit based combinatorial search. Our proposed method, namely FEAT, treats modifying each categorical feature as pulling an arm in multi-armed bandit programming. Our objective is to achieve highly efficient and effective attack using an Orthogonal Matching Pursuit (OMP)-enhanced Upper Confidence Bound (UCB) exploration strategy. Our theoretical analysis bounding the regret gap of FEAT guarantees its practical attack performance. In empirical analysis, we compare FEAT with other state-of-the-art domain-agnostic attack methods over various real-world categorical data sets of different applications. Substantial experimental observations confirm the expected efficiency and attack effectiveness of FEAT applied in different application scenarios. Our work further hints the applicability of FEAT for assessing the adversarial vulnerability of classification systems with high-dimensional categorical inputs., Comment: AAAI 2023

In a citation graph, adjacent paper nodes share related scientific terms and topics. The graph thus conveys unique structure information of document-level relatedness that can be utilized in the paper summarization task, for exploring beyond the intra-document information. In this work, we focus on leveraging citation graphs to improve scientific paper extractive summarization under different settings. We first propose a Multi-granularity Unsupervised Summarization model (MUS) as a simple and low-cost solution to the task. MUS finetunes a pre-trained encoder model on the citation graph by link prediction tasks. Then, the abstract sentences are extracted from the corresponding paper considering multi-granularity information. Preliminary results demonstrate that citation graph is helpful even in a simple unsupervised framework. Motivated by this, we next propose a Graph-based Supervised Summarization model (GSS) to achieve more accurate results on the task when large-scale labeled data are available. Apart from employing the link prediction as an auxiliary task, GSS introduces a gated sentence encoder and a graph information fusion module to take advantage of the graph information to polish the sentence representation. Experiments on a public benchmark dataset show that MUS and GSS bring substantial improvements over the prior state-of-the-art model., Comment: 10 pages, 4 figure

Math word problem (MWP) solving is an important task in question answering which requires human-like reasoning ability. Analogical reasoning has long been used in mathematical education, as it enables students to apply common relational structures of mathematical situations to solve new problems. In this paper, we propose to build a novel MWP solver by leveraging analogical MWPs, which advance the solver's generalization ability across different kinds of MWPs. The key idea, named analogy identification, is to associate the analogical MWP pairs in a latent space, i.e., encoding an MWP close to another analogical MWP, while moving away from the non-analogical ones. Moreover, a solution discriminator is integrated into the MWP solver to enhance the association between the representations of MWPs and their true solutions. The evaluation results verify that our proposed analogical learning strategy promotes the performance of MWP-BERT on Math23k over the state-of-the-art model Generate2Rank, with 5 times fewer parameters in the encoder. We also find that our model has a stronger generalization ability in solving difficult MWPs due to the analogical learning from easy MWPs., Comment: Accepted by EMNLP 2022 main conference

Current math word problem (MWP) solvers are usually Seq2Seq models trained by the (one-problem; one-solution) pairs, each of which is made of a problem description and a solution showing reasoning flow to get the correct answer. However, one MWP problem naturally has multiple solution equations. The training of an MWP solver with (one-problem; one-solution) pairs excludes other correct solutions, and thus limits the generalizability of the MWP solver. One feasible solution to this limitation is to augment multiple solutions to a given problem. However, it is difficult to collect diverse and accurate augment solutions through human efforts. In this paper, we design a new training framework for an MWP solver by introducing a solution buffer and a solution discriminator. The buffer includes solutions generated by an MWP solver to encourage the training data diversity. The discriminator controls the quality of buffered solutions to participate in training. Our framework is flexibly applicable to a wide setting of fully, semi-weakly and weakly supervised training for all Seq2Seq MWP solvers. We conduct extensive experiments on a benchmark dataset Math23k and a new dataset named Weak12k, and show that our framework improves the performance of various MWP solvers under different settings by generating correct and diverse solutions., Comment: Accepted by AAAI2023

This paper introduces ArtELingo, a new benchmark and dataset, designed to encourage work on diversity across languages and cultures. Following ArtEmis, a collection of 80k artworks from WikiArt with 0.45M emotion labels and English-only captions, ArtELingo adds another 0.79M annotations in Arabic and Chinese, plus 4.8K in Spanish to evaluate "cultural-transfer" performance. More than 51K artworks have 5 annotations or more in 3 languages. This diversity makes it possible to study similarities and differences across languages and cultures. Further, we investigate captioning tasks, and find diversity improves the performance of baseline models. ArtELingo is publicly available at https://www.artelingo.org/ with standard splits and baseline models. We hope our work will help ease future research on multilinguality and culturally-aware AI., Comment: 9 pages, Accepted at EMNLP 22, for more details see https://www.artelingo.org/

Multi-label text classification (MLTC) is one of the key tasks in natural language processing. It aims to assign multiple target labels to one document. Due to the uneven popularity of labels, the number of documents per label follows a long-tailed distribution in most cases. It is much more challenging to learn classifiers for data-scarce tail labels than for data-rich head labels. The main reason is that head labels usually have sufficient information, e.g., a large intra-class diversity, while tail labels do not. In response, we propose a Pairwise Instance Relation Augmentation Network (PIRAN) to augment tailed-label documents for balancing tail labels and head labels. PIRAN consists of a relation collector and an instance generator. The former aims to extract the document pairwise relations from head labels. Taking these relations as perturbations, the latter tries to generate new document instances in high-level feature space around the limited given tailed-label instances. Meanwhile, two regularizers (diversity and consistency) are designed to constrain the generation process. The consistency-regularizer encourages the variance of tail labels to be close to head labels and further balances the whole datasets. And diversity-regularizer makes sure the generated instances have diversity and avoids generating redundant instances. Extensive experimental results on three benchmark datasets demonstrate that PIRAN consistently outperforms the SOTA methods, and dramatically improves the performance of tail labels.

Despite the success achieved in neural abstractive summarization based on pre-trained language models, one unresolved issue is that the generated summaries are not always faithful to the input document. There are two possible causes of the unfaithfulness problem: (1) the summarization model fails to understand or capture the gist of the input text, and (2) the model over-relies on the language model to generate fluent but inadequate words. In this work, we propose a Faithfulness Enhanced Summarization model (FES), which is designed for addressing these two problems and improving faithfulness in abstractive summarization. For the first problem, we propose to use question-answering (QA) to examine whether the encoder fully grasps the input document and can answer the questions on the key information in the input. The QA attention on the proper input words can also be used to stipulate how the decoder should attend to the source. For the second problem, we introduce a max-margin loss defined on the difference between the language and the summarization model, aiming to prevent the overconfidence of the language model. Extensive experiments on two benchmark summarization datasets, CNN/DM and XSum, demonstrate that our model significantly outperforms strong baselines. The evaluation of factual consistency also shows that our model generates more faithful summaries than baselines., Comment: NeurIPS 2022

While Graph Neural Networks (GNNs) have demonstrated their efficacy in dealing with non-Euclidean structural data, they are difficult to be deployed in real applications due to the scalability constraint imposed by multi-hop data dependency. Existing methods attempt to address this scalability issue by training multi-layer perceptrons (MLPs) exclusively on node content features using labels derived from trained GNNs. Even though the performance of MLPs can be significantly improved, two issues prevent MLPs from outperforming GNNs and being used in practice: the ignorance of graph structural information and the sensitivity to node feature noises. In this paper, we propose to learn NOise-robust Structure-aware MLPs On Graphs (NOSMOG) to overcome the challenges. Specifically, we first complement node content with position features to help MLPs capture graph structural information. We then design a novel representational similarity distillation strategy to inject structural node similarities into MLPs. Finally, we introduce the adversarial feature augmentation to ensure stable learning against feature noises and further improve performance. Extensive experiments demonstrate that NOSMOG outperforms GNNs and the state-of-the-art method in both transductive and inductive settings across seven datasets, while maintaining a competitive inference efficiency. Codes are available at https://github.com/meettyj/NOSMOG., Comment: NeurIPS 2022 GLFrontiers

Ontologies are one of the richest sources of knowledge. Real-world ontologies often contain thousands of axioms and are often human-made. Hence, they may contain inconsistency and incomplete information which may impair classical reasoners to compute entailments that are considered as useful. To overcome these two challenges, we propose FALCON, a Fuzzy Ontology Neural reasoner to approximate reasoning over ALC ontologies. We provide an approximate technique for the model generation step in classical ALC reasoners. Our approximation is not guaranteed to construct exact logical models, but can approximate arbitrary models, which is notably faster for some large ontologies. Moreover, by sampling multiple approximate logical models, our technique supports approximate entailment also over inconsistent ontologies. Theoretical results show that more models generated lead to closer, i.e., faithful approximation of entailment over ALC entailments. Experimental results show that FALCON enables approximate reasoning and reasoning in the presence of inconsistency. Our experiments further demonstrate how ontologies can improve knowledge base completion in biomedicine by incorporating knowledge expressed in ALC.

The cold-start problem has been commonly recognized in recommendation systems and studied by following a general idea to leverage the abundant interaction records of warm users to infer the preference of cold users. However, the performance of these solutions is limited by the amount of records available from warm users to use. Thus, building a recommendation system based on few interaction records from a few users still remains a challenging problem for unpopular or early-stage recommendation platforms. This paper focuses on solving the few-shot recommendation problem for news recommendation based on two observations. First, news at different platforms (even in different languages) may share similar topics. Second, the user preference over these topics is transferable across different platforms. Therefore, we propose to solve the few-shot news recommendation problem by transferring the user-news preference from a many-shot source domain to a few-shot target domain. To bridge two domains that are even in different languages and without any overlapping users and news, we propose a novel unsupervised cross-lingual transfer model as the news encoder that aligns semantically similar news in two domains. A user encoder is constructed on top of the aligned news encoding and transfers the user preference from the source to target domain. Experimental results on two real-world news recommendation datasets show the superior performance of our proposed method on addressing few-shot news recommendation, comparing to the baselines., Comment: WWW 2023 camera-ready version

Molecular representation learning (MRL) is a key step to build the connection between machine learning and chemical science. In particular, it encodes molecules as numerical vectors preserving the molecular structures and features, on top of which the downstream tasks (e.g., property prediction) can be performed. Recently, MRL has achieved considerable progress, especially in methods based on deep molecular graph learning. In this survey, we systematically review these graph-based molecular representation techniques, especially the methods incorporating chemical domain knowledge. Specifically, we first introduce the features of 2D and 3D molecular graphs. Then we summarize and categorize MRL methods into three groups based on their input. Furthermore, we discuss some typical chemical applications supported by MRL. To facilitate studies in this fast-developing area, we also list the benchmarks and commonly used datasets in the paper. Finally, we share our thoughts on future research directions.

Many ontologies, i.e., Description Logic (DL) knowledge bases, have been developed to provide rich knowledge about various domains. An ontology consists of an ABox, i.e., assertion axioms between two entities or between a concept and an entity, and a TBox, i.e., terminology axioms between two concepts. Neural logical reasoning (NLR) is a fundamental task to explore such knowledge bases, which aims at answering multi-hop queries with logical operations based on distributed representations of queries and answers. While previous NLR methods can give specific entity-level answers, i.e., ABox answers, they are not able to provide descriptive concept-level answers, i.e., TBox answers, where each concept is a description of a set of entities. In other words, previous NLR methods only reason over the ABox of an ontology while ignoring the TBox. In particular, providing TBox answers enables inferring the explanations of each query with descriptive concepts, which make answers comprehensible to users and are of great usefulness in the field of applied ontology. In this work, we formulate the problem of neural logical reasoning across TBox and ABox (TA-NLR), solving which needs to address challenges in incorporating, representing, and operating on concepts. We propose an original solution named TAR for TA-NLR. Firstly, we incorporate description logic based ontological axioms to provide the source of concepts. Then, we represent concepts and queries as fuzzy sets, i.e., sets whose elements have degrees of membership, to bridge concepts and queries with entities. Moreover, we design operators involving concepts on top of fuzzy set representation of concepts and queries for optimization and inference. Extensive experimental results on two real-world datasets demonstrate the effectiveness of TAR for TA-NLR.

The related work section is an important component of a scientific paper, which highlights the contribution of the target paper in the context of the reference papers. Authors can save their time and effort by using the automatically generated related work section as a draft to complete the final related work. Most of the existing related work section generation methods rely on extracting off-the-shelf sentences to make a comparative discussion about the target work and the reference papers. However, such sentences need to be written in advance and are hard to obtain in practice. Hence, in this paper, we propose an abstractive target-aware related work generator (TAG), which can generate related work sections consisting of new sentences. Concretely, we first propose a target-aware graph encoder, which models the relationships between reference papers and the target paper with target-centered attention mechanisms. In the decoding process, we propose a hierarchical decoder that attends to the nodes of different levels in the graph with keyphrases as semantic indicators. Finally, to generate a more informative related work, we propose multi-level contrastive optimization objectives, which aim to maximize the mutual information between the generated related work with the references and minimize that with non-references. Extensive experiments on two public scholar datasets show that the proposed model brings substantial improvements over several strong baselines in terms of automatic and tailored human evaluations., Comment: 11 pages, 7 figures, SIGIR 2022

Most real-world knowledge graphs (KG) are far from complete and comprehensive. This problem has motivated efforts in predicting the most plausible missing facts to complete a given KG, i.e., knowledge graph completion (KGC). However, existing KGC methods suffer from two main issues, 1) the false negative issue, i.e., the sampled negative training instances may include potential true facts; and 2) the data sparsity issue, i.e., true facts account for only a tiny part of all possible facts. To this end, we propose positive-unlabeled learning with adversarial data augmentation (PUDA) for KGC. In particular, PUDA tailors positive-unlabeled risk estimator for the KGC task to deal with the false negative issue. Furthermore, to address the data sparsity issue, PUDA achieves a data augmentation strategy by unifying adversarial training and positive-unlabeled learning under the positive-unlabeled minimax game. Extensive experimental results on real-world benchmark datasets demonstrate the effectiveness and compatibility of our proposed method., Comment: IJCAI 2022