activity
20202026
most citedPre-training Molecular Graph Representation with 3D Geometry

160 citations · 272 across the 18 of their papers we have counts for

collaborators

20 papers

cs.CR2026

HYDRA: Proactive Android Malware Drift Adaptation via Hierarchical Graph Contrastive Learning

Han Chen, Hanchen Wang, Hongmei Chen +3

Concept drift, driven by the rapid evolution of Android malware, severely degrades the performance of machine learning detectors. Current adaptation strategies are often reactive,…

cs.AI2026

ISO-RAG: Isoperimetric Noise Control for Retrieval-Augmented Generation

Siyuan Zhang, Hanchen Wang, Dong Wen +2

Retrieval-Augmented Generation (RAG) mitigates large language models (LLMs) hallucinations, yet conventional dense retrieval struggles with the complex reasoning paths of multi-hop…

cs.DB2026

Algebraic Subgraph Counting

Qiuyu Guo, Jianye Yang, Wenjie Zhang +3

Subgraph isomorphism counting is a fundamental problem in graph analytics, which aims to find the number of subgraph isomorphisms of a query graph in a data graph. The candidate tr…

cs.AI2026

GCCM: Enhancing Generative Graph Prediction via Contrastive Consistency Model

Shaozhen Ma, Wei Huang, Hanchen Wang +2

Conditional generative models, particularly diffusion-based methods, have recently been applied to graph prediction by modeling the target as a conditional distribution given the i…

cs.DB2026

RLMiner: Finding the Most Frequent k-sized Subgraph via Reinforcement Learning

Wei Huang, Hanchen Wang, Dong Wen +4

Identifying the most frequent induced subgraph of size in a target graph is a fundamental graph mining problem with direct implications for Web-related data mining and social n…

cs.AI2026

Small Shifts, Large Gains: Unlocking Traditional TSP Heuristic Guided-Sampling via Unsupervised Neural Instance Modification

Wei Huang, Hanchen Wang, Dong Wen +1

The Traveling Salesman Problem (TSP) is one of the most representative NP-hard problems in route planning and a long-standing benchmark in combinatorial optimization. Traditional h…

cs.SI2025

UniCom: Towards a Unified and Cohesiveness-aware Framework for Community Search and Detection

Yifan Zhu, Hanchen Wang, Wenjie Zhang +2

Searching and detecting communities in real-world graphs underpins a wide range of applications. Despite the success achieved, current learning-based solutions regard community sea…

cs.CL2025

Large Language Models Meet Text-Attributed Graphs: A Survey of Integration Frameworks and Applications

Guangxin Su, Hanchen Wang, Jianwei Wang +3

Large Language Models (LLMs) have achieved remarkable success in natural language processing through strong semantic understanding and generation. However, their black-box nature l…

cs.LG2025

HiGraph: A Large-Scale Hierarchical Graph Dataset for Malware Analysis

Han Chen, Hanchen Wang, Hongmei Chen +3

The advancement of graph-based malware analysis is critically limited by the absence of large-scale datasets that capture the inherent hierarchical structure of software. Existing…

cs.DB2025

Accelerating K-Core Computation in Temporal Graphs

Zhuo Ma, Dong Wen, Hanchen Wang +3

We address the problem of enumerating all temporal k-cores given a query time range and a temporal graph, which suffers from poor efficiency and scalability in the state-of-the-art…

cs.SI2025

WOCD: A Semi-Supervised Method for Overlapping Community Detection Using Weak Cliques

Shaozhen Ma, Hanchen Wang, Dong Wen +3

Overlapping community detection (OCD) is a fundamental graph data analysis task for extracting graph patterns. Traditional OCD methods can be broadly divided into node clustering a…

cs.LG2025

Towards Unsupervised Training of Matching-based Graph Edit Distance Solver via Preference-aware GAN

Wei Huang, Hanchen Wang, Dong Wen +3

Graph Edit Distance (GED) is a fundamental graph similarity metric widely used in various applications. However, computing GED is an NP-hard problem. Recent state-of-the-art hybrid…

cs.LG2025

DiffGED: Computing Graph Edit Distance via Diffusion-based Graph Matching

Wei Huang, Hanchen Wang, Dong Wen +3

The Graph Edit Distance (GED) problem, which aims to compute the minimum number of edit operations required to transform one graph into another, is a fundamental challenge in graph…

cs.CE2025★ 3 cited

AI-Empowered Catalyst Discovery: A Survey from Classical Machine Learning Approaches to Large Language Models

Yuanyuan Xu, Hanchen Wang, Wenjie Zhang +6

Catalysts are essential for accelerating chemical reactions and enhancing selectivity, which is crucial for the sustainable production of energy, materials, and bioactive compounds…

cs.LG2024★ 1 cited

Bridging Large Language Models and Graph Structure Learning Models for Robust Representation Learning

Guangxin Su, Yifan Zhu, Wenjie Zhang +2

Graph representation learning, involving both node features and graph structures, is crucial for real-world applications but often encounters pervasive noise. State-of-the-art meth…

cs.LG2024★ 1 cited

RIDA: A Robust Attack Framework on Incomplete Graphs

Jianke Yu, Hanchen Wang, Chen Chen +5

Graph Neural Networks (GNNs) are vital in data science but are increasingly susceptible to adversarial attacks. To help researchers develop more robust GNN models, it's essential t…

cs.LG2024★ 10 cited

STG-Mamba: Spatial-Temporal Graph Learning via Selective State Space Model

Lincan Li, Hanchen Wang, Wenjie Zhang +1

Spatial-Temporal Graph (STG) data is characterized as dynamic, heterogenous, and non-stationary, leading to the continuous challenge of spatial-temporal graph learning. In the past…

cs.LG2022

Reinforcement Learning Based Query Vertex Ordering Model for Subgraph Matching

Hanchen Wang, Ying Zhang, Lu Qin +3

Subgraph matching is a fundamental problem in various fields that use graph structured data. Subgraph matching algorithms enumerate all isomorphic embeddings of a query graph q in…

cs.LG2021★ 160 cited

Pre-training Molecular Graph Representation with 3D Geometry

Shengchao Liu, Hanchen Wang, Weiyang Liu +3

Molecular graph representation learning is a fundamental problem in modern drug and material discovery. Molecular graphs are typically modeled by their 2D topological structures, b…

cs.LG2020★ 97 cited

GoGNN: Graph of Graphs Neural Network for Predicting Structured Entity Interactions

Hanchen Wang, Defu Lian, Ying Zhang +2

Entity interaction prediction is essential in many important applications such as chemistry, biology, material science, and medical science. The problem becomes quite challenging w…