Residual Reweighted Conformal Prediction for Graph Neural Networks

Graph Neural Networks (GNNs) excel at modeling relational data but face significant challenges in high-stakes domains due to unquantified uncertainty. Conformal prediction (CP) offers statistical coverage guarantees, but existing methods often produce overly conservative prediction intervals that fail to account for graph heteroscedasticity and structural biases. While residual reweighting CP variants address some of these limitations, they neglect graph topology, cluster-specific uncertainties, and risk data leakage by reusing training sets. To address these issues, we propose Residual Reweighted GNN (RR-GNN), a framework designed to generate minimal prediction sets with provable marginal coverage guarantees. RR-GNN introduces three major innovations to enhance prediction performance. First, it employs Graph-Structured Mondrian CP to partition nodes or edges into communities based on topological features, ensuring cluster-conditional coverage that reflects heterogeneity. Second, it uses Residual-Adaptive Nonconformity Scores by training a secondary GNN on a held-out calibration set to estimate task-specific residuals, dynamically adjusting prediction intervals according to node or edge uncertainty. Third, it adopts a Cross-Training Protocol, which alternates the optimization of the primary GNN and the residual predictor to prevent information leakage while maintaining graph dependencies. We validate RR-GNN on 15 real-world graphs across diverse tasks, including node classification, regression, and edge weight prediction. Compared to CP baselines, RR-GNN achieves improved efficiency over state-of-the-art methods, with no loss of coverage.

Graph-Assisted Stitching for Offline Hierarchical Reinforcement Learning

Existing offline hierarchical reinforcement learning methods rely on high-level policy learning to generate subgoal sequences. However, their efficiency degrades as task horizons increase, and they lack effective strategies for stitching useful state transitions across different trajectories. We propose Graph-Assisted Stitching (GAS), a novel framework that formulates subgoal selection as a graph search problem rather than learning an explicit high-level policy. By embedding states into a Temporal Distance Representation (TDR) space, GAS clusters semantically similar states from different trajectories into unified graph nodes, enabling efficient transition stitching. A shortest-path algorithm is then applied to select subgoal sequences within the graph, while a low-level policy learns to reach the subgoals. To improve graph quality, we introduce the Temporal Efficiency (TE) metric, which filters out noisy or inefficient transition states, significantly enhancing task performance. GAS outperforms prior offline HRL methods across locomotion, navigation, and manipulation tasks. Notably, in the most stitching-critical task, it achieves a score of 88.3, dramatically surpassing the previous state-of-the-art score of 1.0. Our source code is available at: https://github.com/qortmdgh4141/GAS.

Topology of Reasoning: Understanding Large Reasoning Models through Reasoning Graph Properties

Recent large-scale reasoning models have achieved state-of-the-art performance on challenging mathematical benchmarks, yet the internal mechanisms underlying their success remain poorly understood. In this work, we introduce the notion of a reasoning graph, extracted by clustering hidden-state representations at each reasoning step, and systematically analyze three key graph-theoretic properties: cyclicity, diameter, and small-world index, across multiple tasks (GSM8K, MATH500, AIME 2024). Our findings reveal that distilled reasoning models (e.g., DeepSeek-R1-Distill-Qwen-32B) exhibit significantly more recurrent cycles (about 5 per sample), substantially larger graph diameters, and pronounced small-world characteristics (about 6x) compared to their base counterparts. Notably, these structural advantages grow with task difficulty and model capacity, with cycle detection peaking at the 14B scale and exploration diameter maximized in the 32B variant, correlating positively with accuracy. Furthermore, we show that supervised fine-tuning on an improved dataset systematically expands reasoning graph diameters in tandem with performance gains, offering concrete guidelines for dataset design aimed at boosting reasoning capabilities. By bridging theoretical insights into reasoning graph structures with practical recommendations for data construction, our work advances both the interpretability and the efficacy of large reasoning models.

Model-Driven Graph Contrastive Learning

We propose $\textbf{MGCL}$, a model-driven graph contrastive learning (GCL) framework that leverages graphons (probabilistic generative models for graphs) to guide contrastive learning by accounting for the data's underlying generative process. GCL has emerged as a powerful self-supervised framework for learning expressive node or graph representations without relying on annotated labels, which are often scarce in real-world data. By contrasting augmented views of graph data, GCL has demonstrated strong performance across various downstream tasks, such as node and graph classification. However, existing methods typically rely on manually designed or heuristic augmentation strategies that are not tailored to the underlying data distribution and operate at the individual graph level, ignoring similarities among graphs generated from the same model. Conversely, in our proposed approach, MGCL first estimates the graphon associated with the observed data and then defines a graphon-informed augmentation process, enabling data-adaptive and principled augmentations. Additionally, for graph-level tasks, MGCL clusters the dataset and estimates a graphon per group, enabling contrastive pairs to reflect shared semantics and structure. Extensive experiments on benchmark datasets demonstrate that MGCL achieves state-of-the-art performance, highlighting the advantages of incorporating generative models into GCL.

Point Cloud Quality Assessment Using the Perceptual Clustering Weighted Graph (PCW-Graph) and Attention Fusion Network

No-Reference Point Cloud Quality Assessment (NR-PCQA) is critical for evaluating 3D content in real-world applications where reference models are unavailable.

Feature-Based Instance Neighbor Discovery: Advanced Stable Test-Time Adaptation in Dynamic World

Despite progress, deep neural networks still suffer performance declines under distribution shifts between training and test domains, leading to a substantial decrease in Quality of Experience (QoE) for applications. Existing test-time adaptation (TTA) methods are challenged by dynamic, multiple test distributions within batches. We observe that feature distributions across different domains inherently cluster into distinct groups with varying means and variances. This divergence reveals a critical limitation of previous global normalization strategies in TTA, which inevitably distort the original data characteristics. Based on this insight, we propose Feature-based Instance Neighbor Discovery (FIND), which comprises three key components: Layer-wise Feature Disentanglement (LFD), Feature Aware Batch Normalization (FABN) and Selective FABN (S-FABN). LFD stably captures features with similar distributions at each layer by constructing graph structures. While FABN optimally combines source statistics with test-time distribution specific statistics for robust feature representation. Finally, S-FABN determines which layers require feature partitioning and which can remain unified, thereby enhancing inference efficiency. Extensive experiments demonstrate that FIND significantly outperforms existing methods, achieving a 30\% accuracy improvement in dynamic scenarios while maintaining computational efficiency.

Lower Ricci Curvature for Hypergraphs

Networks with higher-order interactions, prevalent in biological, social, and information systems, are naturally represented as hypergraphs, yet their structural complexity poses fundamental challenges for geometric characterization. While curvature-based methods offer powerful insights in graph analysis, existing extensions to hypergraphs suffer from critical trade-offs: combinatorial approaches such as Forman-Ricci curvature capture only coarse features, whereas geometric methods like Ollivier-Ricci curvature offer richer expressivity but demand costly optimal transport computations. To address these challenges, we introduce hypergraph lower Ricci curvature (HLRC), a novel curvature metric defined in closed form that achieves a principled balance between interpretability and efficiency. Evaluated across diverse synthetic and real-world hypergraph datasets, HLRC consistently reveals meaningful higher-order organization, distinguishing intra- from inter-community hyperedges, uncovering latent semantic labels, tracking temporal dynamics, and supporting robust clustering of hypergraphs based on global structure. By unifying geometric sensitivity with algorithmic simplicity, HLRC provides a versatile foundation for hypergraph analytics, with broad implications for tasks including node classification, anomaly detection, and generative modeling in complex systems.

Consistent line clustering using geometric hypergraphs

Traditional data analysis often represents data as a weighted graph with pairwise similarities, but many problems do not naturally fit this framework. In line clustering, points in a Euclidean space must be grouped so that each cluster is well approximated by a line segment. Since any two points define a line, pairwise similarities fail to capture the structure of the problem, necessitating the use of higher-order interactions modeled by geometric hypergraphs. We encode geometry into a 3-uniform hypergraph by treating sets of three points as hyperedges whenever they are approximately collinear. The resulting hypergraph contains information about the underlying line segments, which can then be extracted using community recovery algorithms. In contrast to classical hypergraph block models, latent geometric constraints in this construction introduce significant dependencies between hyperedges, which restricts the applicability of many standard theoretical tools. We aim to determine the fundamental limits of line clustering and evaluate hypergraph-based line clustering methods. To this end, we derive information-theoretic thresholds for exact and almost exact recovery for data generated from intersecting lines on a plane with additive Gaussian noise. We develop a polynomial-time spectral algorithm and show that it succeeds under noise conditions that match the information-theoretic bounds up to a polylogarithmic factor.

A Preprocessing Framework for Efficient Approximate Bi-Objective Shortest-Path Computation in the Presence of Correlated Objectives

The bi-objective shortest-path (BOSP) problem seeks to find paths between start and target vertices of a graph while optimizing two conflicting objective functions. We consider the BOSP problem in the presence of correlated objectives. Such correlations often occur in real-world settings such as road networks, where optimizing two positively correlated objectives, such as travel time and fuel consumption, is common. BOSP is generally computationally challenging as the size of the search space is exponential in the number of objective functions and the graph size. Bounded sub-optimal BOSP solvers such as A*pex alleviate this complexity by approximating the Pareto-optimal solution set rather than computing it exactly (given a user-provided approximation factor). As the correlation between objective functions increases, smaller approximation factors are sufficient for collapsing the entire Pareto-optimal set into a single solution. We leverage this insight to propose an efficient algorithm that reduces the search effort in the presence of correlated objectives. Our approach for computing approximations of the entire Pareto-optimal set is inspired by graph-clustering algorithms. It uses a preprocessing phase to identify correlated clusters within a graph and to generate a new graph representation. This allows a natural generalization of A*pex to run up to five times faster on DIMACS dataset instances, a standard benchmark in the field. To the best of our knowledge, this is the first algorithm proposed that efficiently and effectively exploits correlations in the context of bi-objective search while providing theoretical guarantees on solution quality.

Simple yet Effective Graph Distillation via Clustering

Despite plentiful successes achieved by graph representation learning in various domains, the training of graph neural networks (GNNs) still remains tenaciously challenging due to the tremendous computational overhead needed for sizable graphs in practice. Recently, graph data distillation (GDD), which seeks to distill large graphs into compact and informative ones, has emerged as a promising technique to enable efficient GNN training. However, most existing GDD works rely on heuristics that align model gradients or representation distributions on condensed and original graphs, leading to compromised result quality, expensive training for distilling large graphs, or both. Motivated by this, this paper presents an efficient and effective GDD approach, ClustGDD. Under the hood, ClustGDD resorts to synthesizing the condensed graph and node attributes through fast and theoretically-grounded clustering that minimizes the within-cluster sum of squares and maximizes the homophily on the original graph. The fundamental idea is inspired by our empirical and theoretical findings unveiling the connection between clustering and empirical condensation quality using Fr\'echet Inception Distance, a well-known quality metric for synthetic images. Furthermore, to mitigate the adverse effects caused by the homophily-based clustering, ClustGDD refines the nodal attributes of the condensed graph with a small augmentation learned via class-aware graph sampling and consistency loss. Our extensive experiments exhibit that GNNs trained over condensed graphs output by ClustGDD consistently achieve superior or comparable performance to state-of-the-art GDD methods in terms of node classification on five benchmark datasets, while being orders of magnitude faster.