Graph Contrastive Learning

Concept drift, driven by the rapid evolution of Android malware, severely degrades the performance of machine learning detectors. Current adaptation strategies are often reactive, responding only after performance has dropped and imposing a significant manual annotation burden, or they are proactive but rely on unstable adversarial training and incomplete, single-level graph representations. To overcome these limitations, we propose HYDRA (Hybrid Drift Adaptation), a proactive adaptation framework that learns drift-invariant representations from hierarchically structured data. HYDRA first models applications using a hybrid graph structure, combining fine-grained Control Flow Graphs (CFGs) and coarse-grained Function Call Graphs (FCGs) to capture comprehensive behavioral patterns. It then introduces a novel cross-domain contrastive learning objective that aligns historical (source) and new (target) data distributions. By generating pseudo-labels for unlabeled target samples, our method pulls representations of semantically similar applications together, regardless of their domain, within a single, stable optimization process. This approach unifies feature learning and domain alignment, eliminating the need for complex adversarial objectives. Extensive experiments on large-scale, time-ordered malware datasets demonstrate that HYDRA achieves substantially lower False Negative and False Positive Rates than state-of-the-art baselines while requiring up to 87.5% fewer labeled samples. Our work thus offers a robust and efficient solution to combat concept drift in security applications.

Reaction yield prediction remains challenging because labeled data are scarce and reaction space is both combinatorially large and sparsely populated, limiting the generalization of existing reaction representations. String-, fingerprint-, and graph-based reaction encodings only partially capture chemical transformations, making accurate prediction difficult for reactions with complex substrates. We propose reaction contrastive learning foundation (RxnCLF), a self-supervised contrastive framework for reaction representation learning. RxnCLF is built on a condensed reaction graph (CRG) that unifies reactant and product information into a single graph, enabling the model to learn explicit and enriched transformation structure rather than disconnected graphs. Pretrained on 1.7 million Pistachio reactions, RxnCLF learns a compact and continuous latent space that captures both reaction-center features and broader side chain contexts, making it transformation-aware and chemically interpretable. Fine-tuned on multiple yield prediction benchmarks, including Buchwald-Hartwig, Pd-catalyzed BH coupling, and proprietary HTE C-N coupling and amide formation datasets, RxnCLF consistently outperforms graph and sequence-based baselines, improving R2 and achieving the best performance overall. Our results highlight the promise of CRG-based RxnCLF as a scalable reaction foundation model, with the potential to generalize across broader reaction spaces and support diverse downstream reaction informatics tasks, including regioselectivity prediction, enantioselectivity prediction, and reaction condition optimization.

Understanding disease trajectories from longitudinal clinical data remains challenging due to complex temporal dynamics and heterogeneous patient cohorts. Here, we present a contrastive representation learning framework that models multivariate disease trajectories as temporal graphs and learns representations using contrastive graph neural networks. Nodes represent patient observations over time, while edges capture temporal continuity and structural similarity between trajectories. Structure-aware random walks guide contrastive learning to generate embeddings that preserve temporal context and trajectory topology. The resulting representations enable robust clustering of patients with similar disease progression patterns and reveal latent structure in longitudinal data.

This paper introduces a self-supervised pretraining framework for graph combinatorial optimization specifically designed to address the nature of routing problems like the Traveling Salesman Problem. By utilizing graph contrastive learning with geometric augmentations (specifically, rotations and axial reflections) the model is forced to learn invariant structural representations and global relative distance distributions. Results demonstrate that this pretraining strategy outperforms non-pretrained models across various problem scales. Notably, the hybrid strategy (combining rotation and reflection) achieved a 6.57% improvement in tour length for TSP1000, proving that geometric pretraining is an important inductive bias for effectively scaling neural solvers to high-dimensional instances.

Unsupervised graph clustering is a fundamental technique for uncovering underlying semantic patterns in large-scale networks. Although Graph Contrastive Learning has demonstrated promising performance, existing methods often suffer from the "structural isolation" issue during mini-batch training, making it challenging to capture cohesive community structures that characterize the global topological distribution. To address these challenges, we propose SCISE, a Scalable unsupervised graph Clustering framework that preserves structural Integrity by synergizing community-aware sampling with constrained Structural Entropy. Specifically, we first introduce the Structural Entropy Community Constraint operator (SECC), which optimizes structural information within a constrained solution space to mitigate community fragmentation and enhance partition cohesion. Second, to prevent global information loss during batch training, we design a Community-Aware Sampling Expansion (CSampE) mechanism that incorporates the community context of target nodes into sampling batches, effectively breaking structural barriers and preserving topological integrity. Finally, we devise a Structural Contrastive Learning (StructCL) module that refines edge weights based on intra-batch structural similarity, guiding the encoder to learn representations in a higher-order structural space. Extensive experiments on six mainstream benchmark datasets demonstrate that SCISE significantly outperforms state-of-the-art algorithms, with ablation studies and robustness analyses further validating its effectiveness and reliability for real-world large-scale graphs.

In cooperative multi-agent reinforcement learning (MARL), from a deployment perspective, it is challenging and expensive to train agents from scratch for each new environment or task. In this work, we propose GCT-MARL, a transfer learning framework that builds on the multi-view graph contrastive backbone of MAIL and augments it with a per-view, adaptively weighted alignment loss and a two-phase training protocol specifically designed for transfer across populations of varying sizes and compositions. We empirically demonstrate that the proposed framework markedly accelerates convergence on the target task relative to from-scratch training, in both homogeneous (within-faction, varying N) and heterogeneous (cross-faction and mixed unit-type) transfer scenarios. Furthermore, we show that the framework naturally supports continual learning by sequentially chaining the two-phase transfer protocol across a series of related tasks. Overall, this work provides a unified approach to mitigating key limitations in current MARL transfer methods with new insights at both methodological and empirical levels.

Graph neural networks (GNNs) excel at aggregating neighbor information for classification, yet their performance is hindered by graph structural entanglement, where spurious correlations from semantically irrelevant neighbors contaminate node embeddings. This challenge is most acute for nodes near class boundaries in the embedding space, where amplified structural noise blurs decision boundaries and destabilizes predictions. Existing robust GNN methods largely treat all nodes uniformly, ignoring boundary vulnerabilities. In this paper, to improve classification performance, we tackle graph structural disentanglement by identifying boundary-region entanglement as the primary bottleneck and propose Boundary Embedding Shaping (BES), an adaptive contrastive learning GNN plug-in module that selectively suppresses spurious structural noise at decision boundaries with minimal model parameter perturbation. Extensive experiments demonstrate that BES consistently improves boundary discrimination and outperforms existing leading methods. Notably, BES boosts GCN performance by an average of 3.3% in node classification (up to 5.0% on WikiCS) and achieves superior accuracy in link prediction.

Given their effectiveness in modeling the relational structure among network traffic flows, graph neural networks (GNNs) have been widely adopted in network intrusion detection systems (NIDSs). However, most existing GNN-based NIDS approaches focus on the relational structure of traffic flows, and treat them as temporally independent, which limits their ability to cope with evolving attack behaviors. Moreover, their reliance on supervised or semi-supervised learning often restricts generalization to unseen attacks. To address these limitations, we propose a novel self-supervised GNN-based framework. To the best of our knowledge, the proposed model is among the first self-supervised GNN-based NIDS models to explicitly leverage real timestamps, which provides faithful temporal dependencies for representation learning. We first construct a series of temporal graphs from network traffic flows according to their timestamps, and then employ an E-GraphSAGE and LSTM based encoder to fully extract temporal information and spatial dependencies of network traffic, without introducing time-costly attention mechanisms. A multi-view graph contrastive learning (GCL) scheme is introduced, where temporal, spatial, and feature contrasts are jointly performed to capture temporal continuity, preserve structural consistency, and improve the generalization and robustness of the learned representations, respectively. In addition, a gradient-norm-based adaptive weighting strategy is designed to optimize the contrastive loss weights. Experimental results on four representative NIDS datasets with real timestamps demonstrate that our method significantly outperforms existing self-supervised approaches and achieves performance comparable to the supervised state-of-the-art GNN method, while maintaining high computational efficiency.

Graph Contrastive Learning (GCL), which trains graph encoders by maximizing similarity between positive samples and minimizing it between negative ones, has emerged as a mainstream graph pre-training paradigm. It is widely recognized that positive samples are essential in GCLs. Ideally, maximizing the similarity of positive samples enables graph encoders to capture intrinsic semantic and patterns of graph data. However, we discover an interesting phenomenon: GCLs can achieve competitive performance even without positive samples. This motivates us to revisit the fundamental mechanism of positive samples in GCLs. From the perspective of Dirichlet energy, we theoretically finds that message passing, a key mechanism in graph encoders, trivializes the maximization of positive samples, preventing GCLs from effectively learning from positive samples. To address this, we propose SPGCL to mitigate the trivialization caused by message passing and restore the learning efficacy of positive samples. Specifically, we find that high Dirichlet energy features help positive samples provide effective learning signals while low Dirichlet energy features contribute little to positive learning signal but is useful for positive sampling. Based on this, SPGCL propagates only high Dirichlet energy features and uses low energy features to construct a probability matrix for reliable positive sampling. Extensive experiments demonstrate the effectiveness of SPGCL.

Graph coloring seeks to assigns colors to a graph's nodes so that adjacent nodes receive different colors, using as few colors as possible. Here, we study approximate $k$-coloring, where the goal is to use at most $k$ colors while minimizing the number of monochromatic edges. This problem is central to graph theory and has applications in areas such as scheduling and resource allocation. Recent unsupervised GNN approaches optimize each instance directly, precluding generalization across graph sizes and distributions. We instead propose a contrastive learning framework that learns transferable coloring geometry where the embeddings of same-color nodes align, while adjacent nodes' representations are pushed toward distinct directions. We analyze the resulting population objective over bounded-size graphs. For unit-norm embeddings, we show that its optima have a line-prototype structure: Representations of nodes of the same color collapse to a shared one-dimensional subspace, and edges connect orthogonal subspaces. This geometry yields stationarity conditions in the supervised setting and is preserved by projected subgradient dynamics under a balanced-coloring assumption. In an unnormalized variant, gradient descent has a max-margin bias governed by a quotient-graph hard-margin problem. Experiments on synthetic and real-world graphs show that contrastive GNN encoders generalize effectively and produce low-conflict colorings, matching and sometimes improving on greedy approaches.

Graph clustering is essential in graph analysis for revealing structural patterns and node communities. Despite recent advances in self-supervised contrastive learning that have improved clustering via structural and attribute signals, existing methods still struggle to flexibly capture high-order local structures and often overlook global semantics in complex graphs. These limitations lead to suboptimal node representations, especially in real-world graphs with fragmented structures and ambiguous cluster boundaries. To address these limitations, a contrastive graph clustering framework is proposed to jointly integrate multi-scale local structures with global semantics via attention mechanisms. At the local level, GNN-based topological signals extracted from multiple propagation depths are adaptively fused through attention-based weighting to capture multi-scale neighborhood features. At the global level, semantic prototypes derived from dynamically evolving cluster centers are adaptively aggregated through attention to guide node representations and enhance inter-cluster separability. The model is trained under a dual-view contrastive learning paradigm with a hybrid objective that combines instance-level and structure-aware losses to improve representation robustness and discrimination. Experiments on eight real-world graph datasets demonstrate that our method achieves competitive clustering performance. Code is available at https://github.com/vege12138/w2.

The rich information underlying graphs has inspired further investigation of unsupervised graph representation. Existing studies mainly depend on node features and topological properties within static graphs to create self-supervised signals, neglecting the temporal components carried by real-world graph data, such as timestamps of edges. To overcome this limitation, this paper explores how to model temporal evolution on dynamic graphs elegantly. Specifically, we introduce a new inductive bias, namely temporal translation invariance, which illustrates the tendency of the identical node to keep similar labels across different timespans. Based on this assumption, we develop a dynamic graph representation framework CLDG that encourages the node to maintain locally consistent temporal translation invariance through contrastive learning on different timespans. Except for standard CLDG which only considers explicit topological links, our further proposed CLDG++ additionally employs graph diffusion to uncover global contextual correlations between nodes, and designs a multi-scale contrastive learning objective composed of local-local, local-global, and global-global contrasts to enhance representation capabilities. Interestingly, by measuring the consistency between different timespans to shape anomaly indicators, CLDG and CLDG++ are seamlessly integrated with the task of spotting anomalies on dynamic graphs, which has broad applications in many high-impact domains, such as finance, cybersecurity, and healthcare. Experiments demonstrate that CLDG and CLDG++ both exhibit desirable performance in downstream tasks including node classification and dynamic graph anomaly detection. Moreover, CLDG significantly reduces time and space complexity by implicitly exploiting temporal cues instead of complicated sequence models.

In biomedical and neurodegenerative disorders, accurate and early disease identification remains challenging due to the scarcity of labeled data and the complexity of imaging patterns. To address these challenges, we introduce ARMA-C3, a unified unsupervised and semi-supervised graph learning framework for node classification based on contrastive learning and graph-cut regularization to learn structurally meaningful and discriminative representations. By modeling samples or images as graph nodes and exploiting inter-sample relationships, the proposed framework captures subject-level dependencies that conventional machine learning methods typically overlook. We conduct extensive binary classification experiments across five clinically relevant datasets: the Alzheimer's Disease Neuroimaging Initiative (ADNI), the Neuroimaging in Frontotemporal Dementia (NIFD) dataset, and three medical imaging benchmarks (BreastMNIST, PneumoniaMNIST, and a liver ultrasound dataset). Experimental results demonstrate that ARMA-C3 achieves competitive and frequently superior performance compared to classical clustering techniques, state-of-the-art machine learning models, and existing graph-based deep learning approaches across multiple evaluation settings, particularly under limited supervision and severe class imbalance. The proposed framework further demonstrates robust representation learning and strong cross-modal generalization across diverse biomedical imaging modalities.

Anomaly detection in multivariate time series (MTS) is hindered by dynamic inter-variable dependencies and feature entanglement under spectral noise, and in practice, is further complicated by the absence of anomaly labels. Existing reconstruction-based detectors tend to recover anomalies as faithfully as normal patterns, while prevailing graph contrastive methods enforce invariance across views and thus assume a stationary relational structure, an assumption that breaks under structural drift in real systems. We propose ContrastAD, an unsupervised framework that turns structural evolution itself into a learning signal rather than suppressing it. A Multi-Perspective Embedder encodes inputs from temporal, attribute, and structural perspectives. A Frequency-Aware Attention Mixer then performs spectral top-K filtering before attention, preventing noise from leaking into query-key similarities. The core component, a Dynamic Graph Contrastive Learner, builds power-law-inspired sparse graph snapshots from batch-level DTW distances and contrasts the most divergent pair against a stable anchor, regularizing the latent space without imposing rigid invariance. Across five real-world benchmarks, ContrastAD attains the highest mean F1 on all five datasets and the highest AUC on three (SWaT 93.60, SMD 98.66, PSM 97.79), with statistically significant F1 and AUC margins over the strongest baseline on SWaT and PSM. On MSL and SMAP, it trails the AUC leader by under 0.7 points while still leading on F1. Ablation and sensitivity studies further confirm that the contrastive objective works best as a soft regularizer, supporting our claim that strict invariance is suboptimal under non-stationary dynamics.

Major depressive disorder (MDD) is a common neuropsychiatric condition whose accurate diagnosis from resting-state functional magnetic resonance imaging (rs-fMRI) remains difficult. Dynamic functional connectivity (DFC) captures time-varying interactions among brain regions and provides rich spatio-temporal information, yet current DFC-based methods face three limitations: sliding-window Pearson correlation yields noisy estimates sensitive to window length and motion artifacts; correlation-derived node features do not fully exploit frequency-domain properties of blood-oxygen-level-dependent (BOLD) signals; and most spatio-temporal graph models handle spatial structure and temporal dynamics in separate stages, restricting their ability to represent coupled brain network evolution. To overcome these issues, we reformulate DFC learning as joint spatio-temporal graph representation learning under a Hawkes-process-inspired temporal dependency prior and propose HWSTCL, a two-stage framework built on a reliability-refined joint spatio-temporal graph with a kernel-weighted pretraining objective. Within each temporal window, BOLD signals are encoded as spectral node descriptors and functional edges are refined by an exponential distance-decay prior that down-weights less reliable long-range connections. The joint graph is then formed by linking each region to itself across future windows through a Hawkes-inspired exponential kernel, allowing spatial and temporal information to be propagated together during message passing. A kernel-weighted contrastive objective further promotes temporal consistency for each region across windows while reducing redundant similarity between different regions. Experiments on a benchmark rs-fMRI dataset show that HWSTCL outperforms recent baselines and yields coherent spatio-temporal representations for MDD diagnosis.

We introduce Contrastive FUSE, a fast and unified framework for scalable node representation learning in graphs with partially available pairwise node labels and no available node features. Unlike existing methods, we directly optimize a spectral contrastive objective that integrates community-aware structural signals with signed pairwise constraints. To support large-scale training, we replace the expensive modularity gradient with a lightweight approximation, which preserves the structure-seeking behavior of modularity while reducing the computational cost significantly. This yields an efficient optimization scheme with a natural gradient decomposition and adaptive learning-rate scaling, enabling fast iterative updates even on million-edge graphs. Extensive experiments on benchmark citation networks, large co-purchase graphs, and OGB datasets show that Contrastive FUSE achieves competitive or superior contrastive classification performance without relying on node features, while offering substantial runtime gains over existing baselines. These results highlight the effectiveness of coupling modularity-inspired structural learning with contrastive supervision for efficient and scalable contrastive node representation learning.

Recently, instance discrimination models have emerged as a major solution for self-supervised learning. Having already demonstrated its effectiveness in the image domain, instance discrimination learning is now proving equally convincing in the graph domain, in particular for node classification. However, fewer contributions have tackled the link prediction task. In this contribution, we propose to adapt existing methods to this context. We first provide a rigorous evaluation of existing self-supervised models in the field of link prediction, showing that the main performance depends on the augmentation process (like in computer vision). We then propose a new structural augmentation based on the community structure that is relevant for link prediction. Our main contribution introduces two new models, L-GRACE and L-BGRL, based on link representations instead of node representations, which improve the performance of the existing methods, especially on unattributed graphs, and we show that they perform on par with the state of the art, both in supervised and self-supervised contexts.

Understanding how objects relate to each other in space is fundamental to scene understanding, yet most contrastive pre-training approaches only model pairwise relationships, leaving richer compositional and multi-hop interactions largely unexplored. We introduce Multi-Hop Relational Contrastive Learning (MRCL), a framework that extends spatial contrastive learning to graph-structured scene representations. By tracing k-hop paths through scene graphs built from detected objects, MRCL captures implicit spatial dependencies that go well beyond what direct object pairs can express. We define a multi-level contrastive objective spanning nodes, edges, and multi-hop paths, encouraging embeddings that remain stable across object semantics while staying responsive to spatial layout. On a GQA subset, MRCL produces spatially-aware representations that improve content-based graph retrieval (NDCG@5 = 0.748) and consistently benefit downstream tasks, including spatial relationship recognition and graph-based question answering. Together, these results suggest that multi-hop relational supervision offers substantially richer structural guidance than pairwise-only methods, leading to visual representations that are more robust, compositional, and geometry-aware.

Graph Self-Supervised Learning (GSSL) has emerged as a powerful paradigm for generating high-quality representations for graph-structured data. While multi-scale graph contrastive learning has received increasing attention, many existing methods still predominantly focus on a single graph abstraction level. To address this limitation, we propose a unified contrastive framework that can target node-level, proximity-level, cluster-level, and graph-level information and integrate them through a linear combination of similarity scores on positive pairs and dissimilarity scores (i.e., similarity scores on negative pairs). Furthermore, current approaches typically assign uniform penalty strengths to all examples, which reduces optimization flexibility and leads to ambiguous convergence status. To overcome this, we introduce a novel parameter-free fine-grained self-weighting mechanism that adaptively assigns weights to individual similarity and dissimilarity scores. The proposed mechanism emphasizes the scores that deviate significantly from their target values. Our approach not only enhances optimization flexibility but also eliminates the computational overhead of hyperparameter tuning in conventional multi-task GSSL methods. Comprehensive experiments on real-world datasets show that our methods consistently outperform state-of-the-art approaches across downstream tasks, including classification, clustering, and link prediction, in both single-level and multi-level scenarios.

In recent years, the use of edge information provided by knowledge graphs together with the advantages of higher-order connectivity in graph neural networks for recommendation systems has become an important research direction. However, existing approaches are often limited by sparse labels, insufficient graph structure learning, and noisy entities in the knowledge graph, which reduce recommendation accuracy. To address these limitations, we propose a multi-view graph contrastive learning framework. The proposed method enhances user representations through multi-view knowledge graph distillation, enabling more accurate modeling of user preferences over entities and relations. The network aggregates neighborhood entity information to construct informative item representations. Furthermore, we design a multi-level self-supervised contrastive learning module that performs comparisons across three perspectives: Inter-Level, Intra-Level, and Interaction-Level. This design improves the model's ability to generalize across intra-class samples while increasing discrimination between inter-class samples, thereby enabling more effective multi-dimensional feature modeling. We conduct extensive experiments on three public datasets using both baseline and ablation settings. Experimental results demonstrate that the proposed framework consistently outperforms existing state-of-the-art methods. Ablation studies further verify the effectiveness of each module in the proposed model.

Knowledge Graphs (KGs) have proven highly effective for recommendation systems by capturing latent item relationships, while recent integration of Large Language Models (LLMs) has further enhanced semantic understanding and addressed knowledge sparsity issues. Nevertheless, current KG-and-LLM-based methods still face three main limitations: 1) inadequate modeling of implicit semantic relationships beyond explicit KG links; 2) suboptimal single-channel fusion of ID and LLM embeddings, which often leads to signal interference and blurred representations; and 3) insufficient consideration of user-item interaction frequency variations in recommendation strategies. To address these challenges, we propose the Dual-Channel Graph Learning (DCGL) framework, featuring three key innovations: 1) a dual-channel architecture that structurally decouples rich semantic information from user behavioral patterns, preventing early interference; 2) a multi-level contrastive learning mechanism that enhances robustness against KG noise through intra-view contrasts and bridges semantic gaps between channels via inter-view alignment; and 3) a dynamic fusion mechanism that adaptively balances semantic generalization and behavioral specificity based on interaction frequency, resolving the cascading limitation. Extensive experiments on four real-world datasets show that DCGL consistently outperforms state-of-the-art methods, yielding substantial improvements in sparse scenarios while maintaining precision for active users. Our code is available at https://github.com/XinchiZou/DCGL.

Graph contrastive learning (GCL) has become a central paradigm for self-supervised representation learning in computational intelligence, with applications spanning recommendation, anomaly detection, and personalization. A key limitation of existing methods is their reliance on static negative sampling, which fails to account for the dynamic informativeness and computational cost of negatives during training. We propose AdNGCL, an adaptive negative scheduling framework with a hardness-aware scheduler (HANS) that formulates negative selection as a loss-gated, budget-constrained process across hard, intermediate, and easy strata. The scheduler dynamically adjusts step sizes based on contrastive loss trends under both global and per-category budgets, while periodically refreshing samples to maintain diversity without exceeding compute constraints. Experiments on nine benchmark graph datasets demonstrate that AdNGCL consistently advances state-of-the-art performance, achieving the best accuracy on seven datasets and second-best on the remaining two, while offering explicit control over computational cost. These results highlight the value of budget-aware, loss-sensitive scheduling as a general strategy for improving the robustness and efficiency of representation learning in emerging computational intelligence applications.

Graph Contrastive Learning (GCL) has emerged as a prominent framework for unsupervised graph representation learning. However, relying on augmentation design alone to define the invariances learned by GCL can be brittle under structural perturbations. To address this issue, we propose Cheeger--Hodge Contrastive Learning (CHCL), a framework that aligns a perturbation-stable Cheeger--Hodge joint signature across augmented views for robust graph representation learning. The proposed signature combines a Cheeger-inspired connectivity signature derived from the algebraic connectivity $λ_2$ with the low-frequency spectrum of the 1-Hodge Laplacian, thereby capturing both global connectivity and higher-order structural information. By aligning encoder representations with the proposed Cheeger--Hodge joint signature across augmented views, CHCL learns graph embeddings that are robust to local structural perturbations. Extensive experiments on standard benchmarks, transfer settings demonstrate that CHCL consistently improves performance, robustness, and generalization.

Graph self-supervised learning can reduce the need for labeled graph data and has been widely used in recommendation, social networks, and other web applications. However, existing methods often underuse high-frequency signals and may overfit to specific local patterns, which limits representation quality and generalization. We propose Frequency-Corrupt Based Graph Self-Supervised Learning (FC-GSSL), a method that builds corrupted graphs biased toward high-frequency information by corrupting nodes and edges according to their low-frequency contributions. These corrupted graphs are used as inputs to an autoencoder, while low-frequency and general features are reconstructed as supervision targets, forcing the model to fuse information from multiple frequency bands. We further design multiple sampling strategies and generate diverse corrupted graphs from the intersections and unions of the sampling results. By aligning node representations from these views, the model can discover useful frequency combinations, reduce reliance on specific high-frequency components, and improve robustness. Experiments on 14 datasets across node classification, graph prediction, and transfer learning show that FC-GSSL consistently improves performance and generalization.

Conventional Graph Contrastive Learning (GCL) on Text-Attributed Graphs (TAGs) relies on blind stochastic augmentations, inadvertently entangling task-relevant signals with noise. We propose SDM-SCR, a robust framework anchored in Approximate Orthogonal Decomposition. First, the Semantic Decoupling Module (SDM) leverages the instruction-following capability of Large Language Models (LLMs) to actively parse raw attributes into asymmetric, task-oriented signal and noise views. This shifts the paradigm from random perturbation to semantic-aware disentanglement. Subsequently, Semantic Consistency Regularization (SCR) exploits the spectral observation that semantic signals are topologically smooth while residual noise is high-frequency. SCR functions as a selective spectral filter, enforcing consistency only on the signal subspace to eliminate LLM hallucinations without over-smoothing. This ``Disentangle-then-Refine'' mechanism ensures rigorous signal purification. Extensive experiments demonstrate that SDM-SCR achieves SOTA performance in accuracy and efficiency.