Zhen Zhang

Sihao Hu, Zhen Zhang, Bingqiao Luo et al.

As various forms of fraud proliferate on Ethereum, it is imperative to safeguard against these malicious activities to protect susceptible users from being victimized. While current studies solely rely on graph-based fraud detection approaches, it is argued that they may not be well-suited for dealing with highly repetitive, skew-distributed and heterogeneous Ethereum transactions. To address these challenges, we propose BERT4ETH, a universal pre-trained Transformer encoder that serves as an account representation extractor for detecting various fraud behaviors on Ethereum. BERT4ETH features the superior modeling capability of Transformer to capture the dynamic sequential patterns inherent in Ethereum transactions, and addresses the challenges of pre-training a BERT model for Ethereum with three practical and effective strategies, namely repetitiveness reduction, skew alleviation and heterogeneity modeling. Our empirical evaluation demonstrates that BERT4ETH outperforms state-of-the-art methods with significant enhancements in terms of the phishing account detection and de-anonymization tasks. The code for BERT4ETH is available at: https://github.com/git-disl/BERT4ETH.

Youjun Xu, Jinchuan Xiao, Chia-Han Chou et al.

Molecular structures are always depicted as 2D printed form in scientific documents like journal papers and patents. However, these 2D depictions are not machine-readable. Due to a backlog of decades and an increasing amount of these printed literature, there is a high demand for the translation of printed depictions into machine-readable formats, which is known as Optical Chemical Structure Recognition (OCSR). Most OCSR systems developed over the last three decades follow a rule-based approach where the key step of vectorization of the depiction is based on the interpretation of vectors and nodes as bonds and atoms. Here, we present a practical software MolMiner, which is primarily built up using deep neural networks originally developed for semantic segmentation and object detection to recognize atom and bond elements from documents. These recognized elements can be easily connected as a molecular graph with distance-based construction algorithm. We carefully evaluate our software on four benchmark datasets with the state-of-the-art performance. Various real application scenarios are also tested, yielding satisfactory outcomes. The free download links of Mac and Windows versions are available: Mac: https://molminer-cdn.iipharma.cn/pharma-mind/artifact/latest/mac/PharmaMind-mac-latest-setup.dmg and Windows: https://molminer-cdn.iipharma.cn/pharma-mind/artifact/latest/win/PharmaMind-win-latest-setup.exe

Jiabao Ji, Bairu Hou, Zhen Zhang et al.

Although large language models (LLMs) have achieved significant success, their vulnerability to adversarial perturbations, including recent jailbreak attacks, has raised considerable concerns. However, the increasing size of these models and their limited access make improving their robustness a challenging task. Among various defense strategies, randomized smoothing has shown great potential for LLMs, as it does not require full access to the model's parameters or fine-tuning via adversarial training. However, randomized smoothing involves adding noise to the input before model prediction, and the final model's robustness largely depends on the model's performance on these noise corrupted data. Its effectiveness is often limited by the model's sub-optimal performance on noisy data. To address this issue, we propose to leverage the multitasking nature of LLMs to first denoise the noisy inputs and then to make predictions based on these denoised versions. We call this procedure self-denoised smoothing. Unlike previous denoised smoothing techniques in computer vision, which require training a separate model to enhance the robustness of LLMs, our method offers significantly better efficiency and flexibility. Our experimental results indicate that our method surpasses existing methods in both empirical and certified robustness in defending against adversarial attacks for both downstream tasks and human alignments (i.e., jailbreak attacks). Our code is publicly available at https://github.com/UCSB-NLP-Chang/SelfDenoise

Liang Chen, Yong Zhang, Yibing Song et al.

Learning domain-invariant semantic representations is crucial for achieving domain generalization (DG), where a model is required to perform well on unseen target domains. One critical challenge is that standard training often results in entangled semantic and domain-specific features. Previous works suggest formulating the problem from a causal perspective and solving the entanglement problem by enforcing marginal independence between the causal (\ie semantic) and non-causal (\ie domain-specific) features. Despite its simplicity, the basic marginal independent-based idea alone may be insufficient to identify the causal feature. By d-separation, we observe that the causal feature can be further characterized by being independent of the domain conditioned on the object, and we propose the following two strategies as complements for the basic framework. First, the observation implicitly implies that for the same object, the causal feature should not be associated with the non-causal feature, revealing that the common practice of obtaining the two features with a shared base feature extractor and two lightweight prediction heads might be inappropriate. To meet the constraint, we propose a simple early-branching structure, where the causal and non-causal feature obtaining branches share the first few blocks while diverging thereafter, for better structure design; Second, the observation implies that the causal feature remains invariant across different domains for the same object. To this end, we suggest that augmentation should be incorporated into the framework to better characterize the causal feature, and we further suggest an effective random domain sampling scheme to fulfill the task. Theoretical and experimental results show that the two strategies are beneficial for the basic marginal independent-based framework. Code is available at \url{https://github.com/liangchen527/CausEB}.

Zhen Zhang, Hongrui Sun, Hui Sun

Capacity attenuation is one of the most intractable issues in the current of application of the cells. The disintegration mechanism is well known to be very complex across the system. It is a great challenge to fully comprehend this process and predict the process accurately. Thus, the machine learning (ML) technology is employed to predict the specific capacity change of the cell throughout the cycle and grasp this intricate procedure. Different from the previous work, according to the WOA-ELM model proposed in this work (R2 = 0.9999871), the key factors affecting the specific capacity of the battery are determined, and the defects in the machine learning black box are overcome by the interpretable model. Their connection with the structural damage of electrode materials and battery failure during battery cycling is comprehensively explained, revealing their essentiality to battery performance, which is conducive to superior research on contemporary batteries and modification.

Haifeng Lu, Jiuyi Chen, Zhen Zhang et al.

Emotion recognition through body movements has emerged as a compelling and privacy-preserving alternative to traditional methods that rely on facial expressions or physiological signals. Recent advancements in 3D skeleton acquisition technologies and pose estimation algorithms have significantly enhanced the feasibility of emotion recognition based on full-body motion. This survey provides a comprehensive and systematic review of skeleton-based emotion recognition techniques. First, we introduce psychological models of emotion and examine the relationship between bodily movements and emotional expression. Next, we summarize publicly available datasets, highlighting the differences in data acquisition methods and emotion labeling strategies. We then categorize existing methods into posture-based and gait-based approaches, analyzing them from both data-driven and technical perspectives. In particular, we propose a unified taxonomy that encompasses four primary technical paradigms: Traditional approaches, Feat2Net, FeatFusionNet, and End2EndNet. Representative works within each category are reviewed and compared, with benchmarking results across commonly used datasets. Finally, we explore the extended applications of emotion recognition in mental health assessment, such as detecting depression and autism, and discuss the open challenges and future research directions in this rapidly evolving field.

Yuzhu Wu, Zhen Zhang, Gang Kou et al.

Distributed linguistic representations are powerful tools for modelling the uncertainty and complexity of preference information in linguistic decision making. To provide a comprehensive perspective on the development of distributed linguistic representations in decision making, we present the taxonomy of existing distributed linguistic representations. Then, we review the key elements of distributed linguistic information processing in decision making, including the distance measurement, aggregation methods, distributed linguistic preference relations, and distributed linguistic multiple attribute decision making models. Next, we provide a discussion on ongoing challenges and future research directions from the perspective of data science and explainable artificial intelligence.

Zhen Zhang, Yijian Xiang, Lingfei Wu et al.

Graph matching plays a central role in such fields as computer vision, pattern recognition, and bioinformatics. Graph matching problems can be cast as two types of quadratic assignment problems (QAPs): Koopmans-Beckmann's QAP or Lawler's QAP. In our paper, we provide a unifying view for these two problems by introducing new rules for array operations in Hilbert spaces. Consequently, Lawler's QAP can be considered as the Koopmans-Beckmann's alignment between two arrays in reproducing kernel Hilbert spaces (RKHS), making it possible to efficiently solve the problem without computing a huge affinity matrix. Furthermore, we develop the entropy-regularized Frank-Wolfe (EnFW) algorithm for optimizing QAPs, which has the same convergence rate as the original FW algorithm while dramatically reducing the computational burden for each outer iteration. We conduct extensive experiments to evaluate our approach, and show that our algorithm significantly outperforms the state-of-the-art in both matching accuracy and scalability.

Zhen Zhang, Chonghui Guo, Luis Martínez

Linguistic large-scale group decision making (LGDM) problems are more and more common nowadays. In such problems a large group of decision makers are involved in the decision process and elicit linguistic information that are usually assessed in different linguistic scales with diverse granularity because of decision makers' distinct knowledge and background. To keep maximum information in initial stages of the linguistic LGDM problems, the use of multi-granular linguistic distribution assessments seems a suitable choice, however to manage such multigranular linguistic distribution assessments, it is necessary the development of a new linguistic computational approach. In this paper it is proposed a novel computational model based on the use of extended linguistic hierarchies, which not only can be used to operate with multi-granular linguistic distribution assessments, but also can provide interpretable linguistic results to decision makers. Based on this new linguistic computational model, an approach to linguistic large-scale multi-attribute group decision making is proposed and applied to a talent selection process in universities.