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20202026
most citedLearning Causally Invariant Representations for Out-of-Distribution Generalization on Graphs

49 citations · 116 across the 26 of their papers we have counts for

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6 papers · 1 filter

cs.CL2025

Weak-to-Strong GraphRAG: Aligning Weak Retrievers with Large Language Models for Graph-based Retrieval Augmented Generation

Deyu Zou, Yongqiang Chen, Mufei Li +5

Graph-based retrieval-augmented generation (RAG) enables large language models (LLMs) to ground responses with structured external knowledge from up-to-date knowledge graphs (KGs)…

cs.CL2025

On the Thinking-Language Modeling Gap in Large Language Models

Chenxi Liu, Yongqiang Chen, Tongliang Liu +3

System 2 reasoning is one of the defining characteristics of intelligence, which requires slow and logical thinking. Human conducts System 2 reasoning via the language of thoughts…

cs.CL2025

Retrieval-Augmented Generation with Hierarchical Knowledge

Haoyu Huang, Yongfeng Huang, Junjie Yang +5

Graph-based Retrieval-Augmented Generation (RAG) methods have significantly enhanced the performance of large language models (LLMs) in domain-specific tasks. However, existing RAG…

cs.CL2024

Eliciting Causal Abilities in Large Language Models for Reasoning Tasks

Yajing Wang, Zongwei Luo, Jingzhe Wang +3

Prompt optimization automatically refines prompting expressions, unlocking the full potential of LLMs in downstream tasks. However, current prompt optimization methods are costly t…

cs.CL2024★ 2 cited

UniMoT: Unified Molecule-Text Language Model with Discrete Token Representation

Shuhan Guo, Yatao Bian, Ruibing Wang +3

The remarkable success of Large Language Models (LLMs) across diverse tasks has driven the research community to extend their capabilities to molecular applications. However, most…

cs.CL2024★ 2 cited

HIGHT: Hierarchical Graph Tokenization for Molecule-Language Alignment

Yongqiang Chen, Quanming Yao, Juzheng Zhang +2

Recently, there has been a surge of interest in extending the success of large language models (LLMs) from texts to molecules. Most existing approaches adopt a graph neural network…