LLMs for Graph Learning
LLM: Large Language Model
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7 papers in the last four weeks, up 40% on the four weeks before. 0.1% of all new papers.
Latest papers 42
LLM-based multi-agent systems coordinate specialized reasoning through aggregation, interaction, and adaptive control, yet their potential for graph learning remains unexplored. Graph learning is a natural setting for such systems because useful evidence may arise from heterogeneous local, long-range, global structural, and semantic perspectives whose relevance varies across instances. Existing LLM-based graph learning approaches primarily rely on single-agent reasoning, while multi-agent coordination has been studied mainly in general reasoning settings. Consequently, it remains unclear whether multiple specialized agents can improve graph learning and how coordination strategies should be designed and evaluated. To address this gap, we introduce GraphMAS, a systematic benchmark of multi-agent coordination for graph learning. GraphMAS builds a shared pool of graph reasoning specialists and organizes coordination along two dimensions, inter-agent interaction and runtime adaptivity, yielding four paradigms and seven representative coordination methods. Under a unified protocol, we evaluate these methods across seven text-attributed graphs, three domains, and two graph learning tasks. We find that heterogeneous graph perspectives are complementary, and that coordinating specialists improves over individual specialists and single-agent graph reasoning, with gains from decomposing reasoning across specialists rather than from broader evidence access alone. However, richer inter-agent interaction does not reliably help, whereas instance-adaptive specialist selection yields the strongest accuracy-efficiency trade-off. We further show that coordination can be learned over a fixed specialist pool and transfers to held-out graphs. GraphMAS therefore provides a controlled evaluation framework and empirical principles for understanding when and how multi-agent coordination benefits graph learning.
ZeroGAR: Benchmarking the Adversarial Robustness of Zero-Shot Graph Models
Zero-shot graph models (ZGMs), which learn transferable knowledge from source graphs and directly apply to unseen target graphs without any adaptation, have achieved promising performance and attracted considerable attention. Despite their proliferation, existing ZGMs are predominantly evaluated on clean graphs, while existing graph robustness benchmarks mainly focus on supervised settings, leaving a fundamental question largely unexplored: How robust are ZGMs when their unseen target graphs are exposed to adversarial manipulation? In this paper, we answer this question by proposing ZeroGAR, the first systematic benchmark for evaluating the adversarial robustness of ZGMs. ZeroGAR evaluates 13 representative ZGMs from 3 different paradigms on 8 graph datasets across 4 domains, covering both in-domain and cross-domain transfer under structural, textual, and node injection attacks with multiple perturbation budgets. It further investigates whether existing graph defenses remain effective in the zero-shot setting. Extensive experiments reveal that strong clean zero-shot performance does not guarantee adversarial robustness, with three key findings: (1) Vulnerability patterns are related to model prediction mechanisms: GNN-based methods are particularly vulnerable to structural and node injection attacks, whereas LLM-based methods are more vulnerable to textual attacks; (2) Stronger LLM backbones introduce a structure-text robustness trade-off; (3) Existing graph defense methods do not consistently improve zero-shot robustness and may compromise clean performance. We hope that ZeroGAR will facilitate rapid, equitable evaluation and inspire further innovative research in ZGM security.
ABSOL: Aggregated Bayesian Subsampling Orchestrated with LLMs
Large language models are increasingly used as natural-language interfaces to structured data, yet they remain unreliable when answers require consistent evidence conditioning, dependency-aware reasoning, and uncertainty estimation. Bayesian networks provide an explicit probabilistic reasoning layer, but learning useful structures from data remains costly and fragile at scale. We introduce ABSOL, a hybrid LLM-guided Bayesian network structure-learning framework that uses LLMs as bounded semantic guides. Across five discrete BN benchmarks spanning 27 to 1041 nodes, ABSOL is the only evaluated method to produce a viable graph on every benchmark, and achieves the highest Edge F_1 on every benchmark larger than 27 nodes with GPT-5.4. The four LLM augmentations, which contribute complementary semantic evidence to the statistical backbone, improve Edge F_1 over the non-LLM aggregation backbone by +0.23 on average. Complementary post-hoc refinement experiments suggest that these gains depend in part on limiting the LLM's authority over the final structure. Together, these results show that language-derived semantic knowledge can substantially improve scalable probabilistic structure learning when used as bounded guidance within a statistically grounded reasoning pipeline. The code for ABSOL is available at github.com/megagonlabs/absol-bn.
Structurally Speaking: Motif-Oriented Graph Captioning through Bidirectional Graph-Text Translation
Graph captions should help readers understand graph structure, rather than simply translate adjacency matrices into long textual edge lists. A useful graph caption abstracts connectivity into recognizable motifs, such as hubs, paths, cycles, cliques, and bridges, because these motifs provide compact structural units that are easier to read, compare, and recover. In this paper, we study motif-oriented graph captioning as a bidirectional graph-text translation task, where captions must both preserve enough topology for graph recovery and express the graph through concise motif-level descriptions. We show that direct prompting of GPT-5.1 often produces graph-recoverable captions by enumerating node-to-node connections, but these captions are verbose and can contain inconsistent motif interpretations. To address this gap, we introduce Structurally Speaking, a lightweight structured prompting protocol that guides translation between explicit connectivity and motif-level abstraction. Experiments on a synthetic motif-based dataset show that structured prompting produces shorter and more motif-consistent captions while maintaining comparable graph recovery. These results suggest that explicit topology-to-motif reasoning guidance can make LLM-generated graph captions more interpretable without model fine-tuning.
Chimaera: A Mixture-of-Graph-Experts Architecture for Cross-Task and Cross-Dataset Graph Learning
Designing foundation models for graphs is challenging due to the irregular structure of graphs and the different sizes and characteristics of embeddings. Chimaera integrates mixture-of-experts with graph foundation models (GFM). It integrates different GFM architectures, such as graph prompts and linear GNN models. Large language models are used to generate embeddings, and experts can be trained and combined following different strategies, GFMs, embeddings, etc. Furthermore, Chimaera extends existing linear GNNs to support link-level and graph-level tasks in addition to node-level tasks. Empirical analyses are performed on same-task and cross-task experiments with node, link, and graph classification tasks using six benchmark text-attributed graph datasets. The experiments demonstrate the effectiveness of Chimaera and its capabilities for transfer across tasks and datasets. Further insights include the need to use both large and small language models to generate embeddings for the experts, a strong cross-task transferability of simple but effective linear GNNs, and using few samples only to provide strong results.
TTGBench: Benchmarking Topological Evolution and Semantic Drift in Text-attributed Temporal Graphs
Temporal graph learning models the evolution of dynamic systems, where both structural interactions and semantic states change over time. However, existing benchmarks primarily emphasize structural evolution via temporal link prediction (TLP), while support for semantic evolution remains limited. Although temporal node classification (TNC) is sometimes included, it is typically restricted to simplistic binary settings that fail to capture realistic semantic drift. Moreover, commonly used datasets exhibit high link repetition, leading to inflated performance estimates and obscuring true model capability. To address these limitations, we introduce \textbf{TTGBench}, a new benchmark that jointly evaluates structural and semantic evolution. TTGBench comprises six real-world, text-rich datasets characterized by \emph{Dual Volatility}, enabling rigorous and fair evaluation of existing models. Notably, it is the first benchmark to support both multi-class and multi-label TNC, filling a critical gap in evaluating temporal semantic drift. We conduct a comprehensive evaluation of 17 state-of-the-art methods across Temporal Graph Neural Networks (TGNNs) and Large Language Model (LLM)-based paradigms. The results reveal a clear \emph{capability divide} between the two paradigms: TGNN-based methods excel at structural prediction but fail at semantic tracking, whereas LLM-based predictors show the opposite trend. Through in-depth analysis, we uncover their fundamental limitations and provide insights for developing more comprehensive temporal graph models.
LLMs for Social Network Modeling: From Network Generation to Dynamic Processes
Large language models (LLMs) are rapidly emerging as a new paradigm for modeling social networks by representing users and their relationships and interactions through natural language. Unlike classical network models or deep learning approaches, LLMs can simulate context-aware social behavior and language-driven interactions, enabling more realistic modeling of network formation and dynamic social processes. However, existing studies are scattered across different research communities and lack a unified perspective. This survey presents the first comprehensive review of LLMs for social network modeling by organizing the literature into two broad categories: network generative models and dynamic process models. Network generative models are further classified into selection-based and interaction-based approaches, while dynamic process models are categorized into opinion dynamics, information diffusion, and rumor propagation, each with their underlying modeling mechanisms. LLMs enable rich textual social interactions and decision-making, but they also exhibit many limitations, including inherent social biases and prompt sensitivity. We outline these open research challenges and discuss future directions in LLM-based social network modeling.
Language-encoded network topology enables large language models to reason about complex networks
Networks describe systems in biology and beyond, from protein interactions and social relationships to power grids and citation records. Reasoning about such systems requires understanding their structure: which elements are central, which connections bridge separate communities, and how it changes when elements are removed. Although large language models (LLMs) excel at natural language, they struggle with such questions when networks are given as edge lists, sentences or measurement tables, because their structural meaning must be inferred. Here we introduce BioGlyph, which compiles network topology into an interpretable and transferable language of structural roles. BioGlyph combines graph partitioning and structural measurements to identify roles such as hubs, community cores and cross-community connectors, and fixed rules to translate them into a universal vocabulary. The representation describes each element through its structural role, supporting evidence and semantic consequences, leaving both the network and the LLM unchanged. Across twenty networks spanning five domains, BioGlyph substantially improves open LLMs' ability to answer structural reasoning questions, outperforming edge-based, numerical and learned representations by up to 26 percentage points in system accuracy. Ablations show that the gain comes from explicitly encoding structural roles in semantically interpretable terms. The gain is more prominent in dense, community-structured networks and diminishes in sparse networks whose topology is more readily inferred from text. In a budding-yeast protein-interaction network, BioGlyph exposes biological organization: cross-community connectors are enriched for essential genes, whereas peripheral proteins are depleted. BioGlyph thus provides an interpretable representation for both language models and scientists to reason about network structure.
CoMPASS: Collaborative Molecular Property Prediction via Adaptive Small-Large Model Synergy
Accurate molecular property prediction requires both statistical reliability and chemical reasoning. Graph neural networks can be calibrated directly on labeled assays but remain limited by the coverage of their training data. Large language models (LLMs) can compare molecular evidence and articulate chemical rationales, yet are unreliable as standalone quantitative predictors. The central challenge is therefore to determine when an LLM should influence a calibrated model and by how much. Here we present CoMPASS, a retrieval-calibrated framework for small-large model collaboration. CoMPASS retains a graph attention network (GAT) as the predictive anchor, retrieves locally relevant training molecules, provides attention-grounded evidence to an LLM, and converts its proposal into a bounded correction through an agreement-aware gate. Across six classification and two regression benchmarks, CoMPASS improves the GAT anchor in regions of correctable uncertainty while limiting LLM intervention in high-confidence regimes. Ablations show that the gains arise from validation-calibrated retrieval and bounded fusion rather than prompting alone. These results suggest that generative reasoning should augment calibrated prediction through evidence-grounded, controlled corrections rather than direct output replacement. Code is available at https://github.com/littlepeachs/CoMPASS.
Graph Evidence Is Not Enough: Diagnosing Native Decoder Use in Graph-Augmented LLMs
Graph-augmented large language models often assume that graph evidence produced by external computation and placed in the input can be used by the native decoder. We test this assumption with HopQA, a deliberately bounded diagnostic that asks for the shortest-hop distance between two query nodes. Because the answer is a small integer and the target is purely topological, failure cannot be dismissed as open-ended generation or ambiguous evaluation. Yet existing graph-augmented baselines still fail on this setting, showing that providing graph evidence is not the same as making it usable. We introduce an intervention triangle with three matched conditions: readable graph evidence, shuffled graph evidence, and no-graph input. This separates evidence inclusion, structural readability, and decoder-usable topology. Guided by this diagnosis, we present SGE as an instance showing that diagnosis-driven interface design can improve native decoder usability. SGE uses query-aware sampling, endpoint and proximity-based ordering, and structure-preserving alignment. Across DBLP, Biomedical, GoodReads, and PubMed, SGE achieves strict exact-match scores of , , , and , improving over the strongest native-generation baseline by points on average. The interventions further reveal harmful-shuffle, shuffle-robust, and no-graph-saturated regimes.
Auditing Privacy Risks in LLM-Enhanced Graph Neural Networks
Large language models (LLMs) have recently advanced graph neural networks (GNNs) by enriching node representations with semantic information, giving rise to LLM-enhanced GNNs that achieve substantial performance gains. However, how such semantic enhancement affects privacy risks remains largely underexplored. To bridge this gap, we systematically audit the privacy risks of LLM-enhanced GNNs through a unified framework consisting of five stages: (1) dataset preparation, (2) victim model training, (3) privacy attack, (4) risk assessment, and (5) defense analysis. Specifically, our evaluation spans ten text-attributed graph datasets across diverse domains, six privacy attacks, 42 LLM-enhanced GNN configurations, and three more recent language-model backbones. Extensive experiments show that, despite their utility improvements, LLM-enhanced GNNs consistently exhibit greater empirical privacy vulnerability than shallow text representation baselines under the evaluated attacks across diverse models and datasets. Further analysis shows that LLM-enhanced representations exhibit more distinguishable link-, label-, and membership-related signals in the embedding space, making them more exploitable by inference attacks. Finally, we evaluate representative defenses and examine their effectiveness in mitigating these privacy risks. Overall, this work provides a systematic audit of privacy risks in LLM-enhanced GNNs and offers insights for developing more secure and trustworthy graph learning systems.
Multi-Granular Rationale-Guided Molecular LLM for Property Prediction
Large language models (LLMs) are widely applied across chemical tasks, such as molecular property prediction, which underpins drug discovery. Molecular LLMs represent a molecule through several modalities, notably a 1D SMILES sequence or a 2D molecular graph. Both encode molecular information implicitly, so the contribution of individual substructures remains opaque. Retrieval and augmentation methods add context, but from external sources. However, the cues chemists reason over are the internal substructures that drive a property up or down. We propose MR-MoL, a multi-granular rationale-guided molecular LLM that supplies this evidence directly. A fine-tuned GNN scores each substructure through masking, and the most influential ones are serialized as a ranked, direction-tagged rationale that the LLM reads alongside the SMILES sequence and molecular graph. The rationale spans three levels of granularity: Murcko scaffolds with their side chains, BRICS fragments, and functional groups. This is, to our knowledge, the first method to expose GNN-derived attributions to an LLM as evidence for property prediction. On eight MoleculeNet tasks, MR-MoL achieves the best overall results among generalist models and narrows the gap to specialist models tuned for each task. Five diagnostics further confirm that the model reads the rationale rather than merely benefiting from its presence. Its direction, rank, and substructure each shape the prediction, and its attributions reproduce known structure-property relationships.
Unified Multi-Dimensional Benchmark for Complex Graph Reasoning in Large Language Models
Graph reasoning provides a promising testbed for evaluating the reasoning ability of large language models (LLMs), as graph instances can be programmatically generated, structurally controlled, and naturally scaled to long-input settings. However, existing graph reasoning benchmarks have limited coverage of data complexity, rely heavily on manual construction, and lack unified evaluation across text-based and code-based reasoning modes. To address these limitations, we propose {\dataset}, a five-stage \textit{semi-automatic} framework for constructing complex graph reasoning benchmarks. It expands benchmark coverage along five dimensions: \textit{Graph Size}, \textit{Task Complexity}, \textit{Task Description}, \textit{Graph Loading}, and \textit{Task Source}. The framework uses an LLM-based data generator to automatically produce task descriptions, graph data, reference solutions, graph-loading scripts, question forms, and evaluation scripts, while retaining human validation at key quality-control stages. Based on it, we construct a benchmark with tasks and evaluate LLMs under text-based, code-based, and augmented reasoning settings. Experiments show that the complexity dimensions reveal model limitations that are less visible in existing benchmarks; existing fine-tuned models struggle to generalize to GraphGym, whereas retrieval-augmented methods show scenario-dependent adaptability, improving textual reasoning but not consistently improving coding reasoning. These findings suggest that ours serves as a challenging and diagnostic benchmark for graph reasoning and provides empirical guidance for future enhancement methods. Code and dataset will be published soon.
Interpretable Unsupervised Community Detection with LLM-Symbolized Structured Processes
Community detection is a fundamental task in graph analytics that aims to identify cohesive groups of entities with similar behaviors or interests. Classic objective-driven methods struggle with complex graph structures, while deep-learning approaches improve performance at the expense of interpretability and rely on labeled data and training. Large language models (LLMs), with strong reasoning capabilities and world knowledge, are promising for interpretable, label-free community detection. To leverage these strengths, we propose LUCID, an LLM-guided, interpretable, training-free, and unsupervised community detection method. Inspired by phase-transition kinetics in natural systems, where complex structures emerge through initialization, merging, refinement, and selection, LUCID is designed as a four-stage pipeline. Within this pipeline, the LLM induces formal rules that translate implicit knowledge into explicit and interpretable logical structures. Specifically, (1) the Local-View Community Initialization stage encodes local graph structures using k-ego contexts and unsupervised node roles; (2) the Multi-factor Community Merge stage uses LLM-induced rules to iteratively merge local communities; (3) the Multi-grain Community Refinement stage applies LLM-induced coarse-to-fine rules in parallel to reduce boundary noise; and (4) the Global-view Community Selection stage identifies high-quality communities based on topological compactness and boundary clarity. Extensive experiments on real-world datasets demonstrate that LUCID, as an unsupervised approach, achieves state-of-the-art performance and consistently outperforms leading unsupervised and semi-supervised baselines.
Agentic Graph Token Reasoning
Graphs model relational data throughout science and industry, from citation networks to product co-purchase graphs. Because the nodes of many such graphs carry rich text, a growing line of work applies large language models (LLMs) to graph analysis. The most graph-native of these methods use graph tokens: a graph encoder compresses a graph view, such as a node, its k-hop neighbourhood, or a cluster, into a short block of continuous tokens that jointly encodes node attributes and topology and is read directly by the model. Existing methods, however, use graph tokens in a static single-shot manner: they encode one predefined graph view before the model has even seen the target and never revise it, leaving the model's step-by-step reasoning ability unused. We introduce agentic graph token reasoning, which recasts graph tokenization as part of the reasoning process itself. At each step, the model chooses which graph view to encode and at what granularity; a graph encoder is invoked on demand to materialise the corresponding graph tokens; and the resulting block is spliced into the running context. The model thus reasons step by step in the graph token space, and the tokens it reads are trajectory-dependent. We realise this with a three-stage training pipeline: (i) self-supervised tasks that teach the model to read heterogeneous graph tokens, (ii) a token-robust trajectory stage with a graph-token consistency regulariser, and (iii) preference optimisation that rewards trajectories in which the graph-token evidence and the node-text evidence agree. Across evaluations spanning seven graph domains, our models outperform a broad set of baselines by a large margin and transfer zero-shot to unseen domains without any per-target fine-tuning. More broadly, this work pushes LLM-based graph analysis from static graph-token encoders towards a graph-native agent paradigm.
Dual-Path LLM Reasoning for Multimodal Few-Shot Knowledge Graph Completion
Knowledge graph completion (KGC) aims to infer missing facts in knowledge graphs (KGs), thereby improving their completeness and supporting downstream intelligent applications. However, emerging entities and relations in real-world deployments make inductive KGC difficult, especially under few-shot and zero-shot settings. Multimodal information and Large Language Model (LLM)-derived priors can enrich sparse relational contexts, but they may also introduce noisy or hallucinated evidence. To address these issues, we propose DuPLeR, a \textbf{Du}al-\textbf{P}ath \textbf{L}LM \textbf{R}easoning framework for multimodal few-shot KGC. DuPLeR builds a calibrated relation graph by combining multimodal LLM-derived type priors with factual support structures, and performs dual-level structural reasoning over the refined relation topology. Moreover, a dual-pathway multimodal enhancement module regulates message passing with query-relevant multimodal signals and supplements entity representations after graph propagation. Experiments on eight inductive variants of two multimodal KG (MMKG) benchmarks show that DuPLeR achieves robust performance in data-scarce KGC scenarios.
CHARM: A Multimodal Graph Foundation Model with Hierarchical Context Modeling for Zero-Shot Transfer
Graph foundation models (GFMs) have emerged as a promising paradigm for transferring knowledge across graph domains and tasks. Real-world graphs associate nodes with text, images, and other modalities, making multimodal graphs essential for representing complex entities and relations. Moreover, collecting labels and adapting models for every new graph domain is costly and often infeasible, motivating zero-shot transfer. Unfortunately, zero-shot transfer on multimodal graphs remains underexplored. Existing GNN-based graph foundation models typically require downstream adaptation, whereas LLM-based graph methods mainly address unimodal graphs or tasks within a single domain. This setting presents two key challenges. First, models must generalize knowledge from individual modalities while capturing transferable cross-modal relations. Second, without target-domain fine-tuning, node representations remain entangled with domain-specific structures and modality-specific characteristics, obscuring shared concepts in unseen domains. To address these challenges, we propose CHARM, a multimodal graph foundation model with hierarchical context modeling for zero-shot transfer. CHARM replaces isolated raw nodes with hierarchical graph contexts that capture multimodal semantics and cross-modal relations. These contexts map domain-specific node patterns to shared high-level concepts, reducing reliance on target-domain supervision or adaptation. A modality-aware graph context encoder integrates multimodal information with graph structure and converts the resulting representations into graph tokens for a large language model . Experiments show consistent improvements on zero-shot multimodal graph tasks.
FedLSG: LLM-Enhanced Semantic Calibration for Federated Graph Backdoor Defense
Federated Graph Neural Networks (FedGNNs) are highly vulnerable to backdoor poisoning, yet existing defenses typically rely on rule-based approaches that lack semantic understanding, making them vulnerable to stealthy triggers and harmful to benign structures. To solve this, we present FedLSG, the first framework that integrates large language models (LLMs) into federated graph backdoor defense. FedLSG introduces a graph and behavior to text grounding scheme that transforms local graph structures and client update behaviors into semantically rich natural language representations. The framework further adopts a lightweight student-teacher architecture. On the server side, a full scale LLM serves as a teacher, providing global contextual guidance and evaluating client updates during aggregation to identify potentially malicious participants. On the client side, a LoRA-based student is maintained to perform semantic reasoning, to suppress the influence of edges associated with backdoor triggers. By enabling semantic interpretation of both graph patterns and client behaviors, the framework adaptively incorporates rule-based signals into message passing and client aggregation for defense. Experiments demonstrate that FedLSG significantly improves resistance to backdoor attacks without compromising graph integrity.
UNIT: Unleash Large Language Models Potential for Graph Continual Learning
In real-world multimodal web scenarios, graph-structured data often arrives in a streaming manner, making graph continual learning a crucial paradigm for continuously modeling such evolving structures. However, existing graph continual learning methods still face two fundamental challenges. 1) semantic-structural separation, where the graph-based methods excel at modeling topological relationships but neglect deep semantics. 2) imbalanced knowledge transfer, where existing models fail to effectively leverage general knowledge gained from early tasks to benefit subsequent new tasks. To address above issues, we propose a novel framework, \textbf{UN}leash Large Language Models PotentIal for Graph ConTinual Learning (UNIT). By fine-tuning large language model only on the first task, we bridge the distributional gap between the pre-trained LLM corpus and the target task dataset to enhance the adaptability of LLMs for graph-structured tasks. Meanwhile, we propose an uncertain-aware anchor generation mechanism to effectively preserve representative knowledge across tasks, avoiding the neglect of universal knowledge learned from previous tasks. Additionally, we introduce structural confluence modeling to explicitly integrates graph topology information into semantic information, enhancing the collaborative capabilities between semantic understanding and structural modeling. Extensive experiments demonstrate that our proposed method achieves state-of-the-art performance in the graph continual learning task.
TAG-DLM: Diffusion Language Models for Text-Attributed Graph Learning
Text-attributed graphs (TAGs), where each node carries a natural language description, require models to jointly reason over text and graph topology. Existing approaches often handle the two modalities separately: graph neural networks operate on shallow text features, while hybrids of LLMs and graphs use the language model mainly as a text encoder and delegate structure learning to a separate graph module. We propose method that unifies textual reasoning and graph message passing within a masked diffusion language model, a language model with bidirectional attention and generative decoding. For each graph instance, method linearises a sampled local neighbourhood into a token sequence and injects graph structure through a topology attention mask, which realises message passing over the graph. Because the diffusion language model can both interpret and generate text, the method adapts to different tasks simply by changing the prompt, supporting node classification, link prediction, and cross-dataset transfer with no target-specific fine-tuning. Experiments show that method outperforms graph neural networks, graph transformers, and LLM-based baselines on all three TAG benchmarks across two tasks, improving over the strongest baseline by up to 3.9 points.
Enhancing LLMs for Graph Tasks via Graph-aware LoRA Generation
Graph neural networks (GNNs) tightly couple their input-output parameters to dataset-specific feature spaces and target sets, exhibiting limited transferability across different datasets. In contrast, language models (LMs) generalize flexibly via a unified input-output interface, motivating recent attempts to adapt LMs to graph tasks. However, existing methods struggle to encode whole-graph information, leading to potential information loss and suboptimal graph understanding. In this work, we propose a novel weight-level information injection paradigm for adapting LMs to graph tasks. This paradigm injects whole-graph information by generating task-specific weight updates that interact directly with hidden representations. Instantiating this paradigm following low-rank adaptation (LoRA), we introduce GaRA, a Graph-aware LoRA generation model. GaRA constructs low-rank weight updates conditioned on the original graph structures and constrains the norm of the generated updates, thus injecting whole-graph information and avoiding the optimization bias in the weight generation. Empirical studies demonstrate that GaRA consistently outperforms baselines on zero-shot graph learning tasks.
LLM Features Can Hurt GNNs: Concatenation Interference on Homophilous Graph Benchmarks
Adding LLM-generated node features to graph neural networks (GNNs) is widely reported to improve accuracy on standard benchmarks. We document a contrasting observation: when LLM features are introduced through pure input concatenation (rather than joint training, distillation, or prompt-conditioning), they can systematically degrade accuracy on the same homophilous benchmarks where end-to-end LLM pipelines succeed. With an MLP backbone on the Planetoid public split and bag-of-words original features, concatenating SBERT-encoded GPT-4o-mini TAPE features reduces PubMed test accuracy by -17.0 +/- 0.3 pp and Cora by -4.3 +/- 0.6 pp (CiteSeer -0.6 +/- 0.8 pp, within seed noise). The drop attenuates as we relax each condition (GCN / GCNII / GAT backbones, random splits, smaller encoders) and reverses on medium-homophily WikiCS (+4.4 pp) and ogbn-arxiv (+11.7 pp). To predict when concatenation helps versus hurts, we report a simple measure of LLM-alone discriminability, Delta_sig. Across 9 datasets Delta_sig correlates with the concatenation cost more strongly than homophily at point estimate (r^2 = 0.38 vs. 0.06; N=9, bootstrap CIs overlap). The bootstrap-best change-point is tau = 13.8 pp, and the rule "Delta_sig <= tau predicts non-positive concat cost" classifies 7/9 datasets correctly; since 60% of bootstrap samples place tau in [5, 30] pp, we treat Delta_sig as an interpretive lens rather than a precision filter. A dimension-controlled ablation on PubMed places the LLM-feature drop between same-source PCA (-2.3 pp) and same-dim Gaussian noise (-37.3 pp), ruling out dimensionality and weight-decay artifacts. Nine PubMed configurations fit a power law |Delta_concat| proportional to (sqrt(d_l/n))^1.31 with r^2 = 0.97; the low-Delta_sig, small-n corner is exactly where the headline -17 pp PubMed deficit appears.
AdaSTORM: Scaling LLM Reasoning on Dynamic Graphs via Adaptive Spatio-Temporal Multi-Agent Collaboration
Large Language Models (LLMs) demonstrate remarkable potential in dynamic graph reasoning, but suffer from a scaling bottleneck: current models can only handle graphs with tens of nodes, constrained by exponential reasoning overhead and finite context windows. While multi-agent systems (MAS) offer collective reasoning and topology-aware orchestration, capabilities naturally suited for graph-structured tasks, their application to dynamic graphs remains unexplored. This paper presents Scaling LLM Reasoning on Dynamic Graphs via Adaptive Spatio-Temporal Multi-Agent Collaboration (AdaSTORM), a framework that reformulates large-scale dynamic graph reasoning into two stages: (i) Adaptive Partitioning, partitioning large-scale dynamic graphs into subregions that match the model's reasoning capacity while minimizing inference cost; and (ii) Collaborative Reasoning, aligning graph partition topologies with a spatio-temporal decoupled multi-agent architecture. AdaSTORM is the first multi-agent framework tailored for dynamic graph reasoning. Extensive experiments show that AdaSTORM successfully breaks through the scaling bottleneck, scaling reasoning to thousand-node graphs with over 90% accuracy across several large-scale dynamic graph settings without external tools, significantly outperforms seven competitive baselines. Furthermore, it achieves state-of-the-art accuracy on existing benchmarks and generalizes robustly to real-world datasets. The source code is available at: https://github.com/irisorchid107/AdaSTORM/.
Formalizing and Mitigating Structural Distortion in LLM Attention for Graph Reasoning
Large Language Models (LLMs) have shown promise for reasoning over Text-Attributed Graphs (TAGs). However, applying LLMs to graphs requires linearizing their structure into sequences, introducing distortion rooted in the graph bandwidth problem. While this distortion has been shown to degrade performance, it is often attributed to prompt design or model scale, leaving the underlying mechanism unclear. In this work, we show \textit{how} rotary positional embeddings turn graph linearization into bandwidth-dependent attention decay, suppressing attention between graph-adjacent nodes that are forced far apart in the serialized sequence. This shifts the focus of LLM-based graph reasoning from prompt engineering and scaling toward correcting attention misalignment. Motivated by this analysis, we propose \textbf{G}raph-\textbf{a}ligned \textbf{L}anguage \textbf{A}ttention (\textbf{GaLA}), a lightweight, inference-time modification for LLMs. GaLA biases attention toward graph-adjacent nodes while preserving the LLM's sequential inductive biases. Across TAG benchmarks, GaLA improves performance with negligible overhead, demonstrating that distortion is a correctable bottleneck in LLM-based graph reasoning.
Beyond the Golden Teacher: Enhancing Graph Learning through LLM-GNN Co-teaching
Text-attributed graphs (TAGs) underlie real-world applications such as citation networks, social media, and e-commerce. Few-shot graph learning on TAGs is hard: with only a handful of labels per class and the rest of the graph unannotated, neither GNNs nor LLMs can learn well on their own. GNNs read topology and fail on cold nodes; LLMs read text and fail on text-ambiguous nodes. Existing LLM-GNN methods all follow the same recipe: designate one model as the golden teacher and use its outputs (e.g., features or pseudo-labels) to supervise the other. We argue this golden-teacher assumption breaks under sparse supervision: neither model is golden, and treating either as such transfers its blind spots into the student. We therefore ask: can we avoid designating either model as the golden teacher, and still perform effective graph learning? We answer with LLM-GNN Co-Teaching, a bidirectional co-teaching framework in which neither model is fixed as teacher. The GNN and LLM exchange their most confident pseudo-labels under an architecture-specific small-loss criterion, and both update every round. Supervision is then mined from the trajectory: whenever a node moves from cross-model contradiction at round t to cross-model agreement at round t+1, the LLM's two answers on the same input form a preference pair (old contradicting self < new peer-endorsed self) for DPO training. We call this Round-based Pseudo-Label Preference Optimization (RPL-PO). On six benchmarks, LLM-GNN Co-Teaching consistently outperforms GNN-as-Judge and all prior methods, with absolute 3-shot gains of 7.86% on Cora and 7.73% on ogbn-arxiv; improvements carry over to 5-shot and to zero-shot cross-dataset transfer. Error-structure analysis further shows that abandoning the golden-teacher assumption substantially improves the LLM's graph learning capability on challenging samples.
GraphInfer-Bench: Benchmarking LLM's Inference Capability on Graphs
Graph analysis underlies many applications whose answers cannot be looked up in a single record or retrieved along a path: laundering rings, drug repurposing, user preference, and scientific theme are all inferred from a node together with its neighbourhood. We introduce GraphInfer-Bench, a benchmark for whether LLMs can perform this graph inference: producing an open-ended answer that no single node supports and no path retrieves. Existing graph-QA protocols cannot test this capability: algorithm simulation, node classification, single-node description, KG-QA, and GraphRAG all admit answers retrievable from one node or along a path. GraphInfer-Bench defines five tasks along Description (what a region is) and Comparison (how regions differ), each constructed so the ground truth lives in no single node. The release contains 42,000 samples across six real-world graphs, produced automatically and screened by a four-layer quality-control protocol. We evaluate four method families against the same tasks: graph-token alignment models, zero-shot frontier closed-source LLMs, Graph2Text supervised fine-tuning, and plain GNNs as a structural reference. No method family closes the gap. Graph-token alignment partially handles description tasks (relational, theme) but collapses on comparison tasks. Frontier LLMs lead on outlier detection and community partition among LLM-based methods but lag on masked-node prediction. Graph2Text SFT is the strongest LLM-based method on the description side yet falls behind frontier LLMs on comparison. Across every task, plain GNNs match or beat the strongest LLM-based row, with the largest margin on community detection. GraphInfer-Bench surfaces graph inference as an open capability gap rather than a property of any one architecture.
Are Large Language Models Suitable for Graph Computation? Progress and Prospects
Large language models (LLMs) have been increasingly explored for graph computation, where tasks require reasoning over structured relationships and algorithmic operations. Yet, it remains unclear when LLMs can reliably support such computation and how they should be incorporated into graph-solving pipelines. Existing surveys at the intersection of LLMs and graphs primarily focus on graph learning, text-attributed graphs, or graph-language modeling. To bridge this gap, we provide a comprehensive review of LLMs for graph computation through a role-based taxonomy. Specifically, we identify two major paradigms: i) LLMs as executors, where models directly solve graph tasks from graph descriptions and instructions; and ii) LLMs as planners, where models formulate problems, decompose reasoning steps, and invoke external tools or agents for execution. Based on this taxonomy, we analyze the strengths and limitations of current methods. Our review indicates that LLMs are promising for simple, small-scale tasks, but remain unreliable for large-scale and exactness-demanding tasks. Finally, we summarize available datasets and suggest four future directions.
When Graph Tokens Sink: A Mechanistic Analysis of Graph Language Models
Graph Language Models (GLMs) have become a promising direction for adapting Large Language Models (LLMs) to graph learning tasks. By transforming graph topology and node information into graph tokens, GLMs allow LLMs to jointly process structured graph inputs and textual instructions. Yet, it remains unclear how LLMs internally interpret these graph tokens and whether graph tokens act as meaningful carriers of graph structure. In this work, we analyze how LLMs process graph information through graph-token behavior in representative GLM architectures. Findings. We find that the internal saliency of graph tokens in GLMs is not equivalent to graph information utilization. Graph sink tokens consistently emerge as activation-level outliers: they can be identified by massive activation values along a small set of hidden-state dimensions and are biased toward early graph-token positions. However, this activation-level saliency does not imply that these tokens are the main carriers of graph information. Unlike classical attention sinks in language and vision-language models, graph sink tokens do not necessarily attract the largest attention weights from query tokens. Through pruning, repositioning, and swapping interventions, we show that graph sink tokens are not the most important semantic or structural tokens for downstream prediction. Implications. Together, these results suggest that after current GLMs map graph structure into the LLM token space, the resulting graph-token representations do not naturally form a fully usable topology-aware internal representation; instead, they exhibit a decoupling between activation-level saliency and graph-semantic utility. This decoupling points to limitations in existing graph-token construction, placement, and alignment mechanisms.
Let Relations Speak: An End-to-End LLM-GNN Soft Prompt Framework for Fraud Detection
In recent years, Large Language Models (LLMs) have shown great capability in processing graph tasks such as fraud detection. However, most existing methods rely heavily on rich text attributes, which poses difficulties for this domain due to the lack of textual data. Although some pioneering methods attempt to overcome it, their textualization of graph structures via hard prompts easily leads to feature distortion. Additionally, fraud detection often exhibits multi-relational complexity, where current methods struggle to capture this deep semantic information. To address these challenges, we propose LLM-GNN Soft Prompt Framework (LGSPF). Specifically, LGSPF bridges the graph structure and semantic space using soft prompt to eliminate reliance on text. We further introduce a parallel Graph Neural Network (GNN) encoder to translate multi-relational topologies into graph tokens for fine-grained LLM fraud comprehension. Through end-to-end optimization, LGSPF enhances deep semantic alignment between LLM and GNN. Experiments across diverse fraud detection benchmarks demonstrate our method achieves state-of-the-art performance. Moreover, we further validate the contribution of LGSPF on enhancing the semantic interpretability of fraud behaviors.
Where LLM Annotators Fail: Label-Free Learning on Graphs with LLMs
Node classification on graphs often requires labeled nodes, yet obtaining labels at graph scale is expensive. When node attributes contain semantic content, such as paper abstracts, web pages, or product descriptions, large language models (LLMs) can provide low-cost supervision by annotating a small subset of nodes. However, these LLM-generated labels are noisy, and existing label-free graph learning methods usually treat this noise as either global or class-conditional. We find that LLM annotation errors are not only class-dependent but also region-dependent: within the same class, reliability can vary sharply across feature-space clusters. In light of this, we propose Cluster-Aware Noise Estimation (CANE), a label-free learning framework that estimates cluster-conditional LLM reliability without ground truth labels, and uses this estimate to decide which pseudo-labels to trust, and which labels to correct. Across various graph benchmarks and GNN backbones, CANE improves over the strongest label-free baselines, with the largest gains on datasets exhibiting stronger cluster-conditional noise.