Knowledge Tracing (KT) diagnoses students’ concept mas- tery through continuous learning state monitoring in education. Existing methods primarily focus on studying behavioral sequences based on ID or textual information. While existing methods rely on ID-based sequences or shallow textual features, they often fail to capture (1) the hierarchical evolution of cognitive states and (2) individualized prob- lem difficulty perception due to limited semantic modeling. Therefore, this paper proposes a Large Language Model Hyperbolic Aligned Knowledge Tracing(L-HAKT). First, the teacher agent deeply parses question semantics and explicitly constructs hierarchical dependencies of knowledge points; the student agent simulates learning behaviors to generate synthetic data. Then, contrastive learning is performed between synthetic and real data in hyperbolic space to reduce distribution differences in key features such as question difficulty and forgetting patterns. Finally, by optimizing hyperbolic curvature, we explicitly model the tree-like hierarchical structure of knowledge points, precisely characterizing differences in learning curve morphology for knowledge points at different levels. Extensive experiments on four real-world educational datasets validate the effectiveness of our Large Language Model Hyperbolic Aligned Knowledge Tracing (L-HAKT) framework.

The Information Bottleneck (IB) principle facilitates effective representation learning by preserving label-relevant information while compressing irrelevant information. However, its strong reliance on accurate labels makes it inherently vulnerable to label noise, prevalent in real-world scenarios, resulting in significant performance degradation and overfitting. To address this issue, we propose LaT-IB, a novel Label-Noise ResistanT Information Bottleneck method which introduces a "Minimal-Sufficient-Clean" (MSC) criterion. Instantiated as a mutual information regularizer to retain task-relevant information while discarding noise, MSC addresses standard IB’s vulnerability to noisy label supervision. To achieve this, LaT-IB employs a noise-aware latent disentanglement that decomposes the latent representation into components aligned with to the clean label space and the noise space. Theoretically, we first derive mutual information bounds for each component of our objective including prediction, compression, and disentanglement, and moreover prove that optimizing it encourages representations invariant to input noise and separates clean and noisy label information. Furthermore, we design a three-phase training framework: Warmup, Knowledge Injection and Robust Training, to progressively guide the model toward noise-resistant representations. Extensive experiments demonstrate that LaT-IB achieves superior robustness and efficiency under label noise, significantly enhancing robustness and applicability in real-world scenarios with label noise.

The diffusion model with multiple conditions has received widespread attention in the field of drug design due to its high-quality generation ability. However, the paradigm of directly generating new molecules from conditions used in existing work has not accurately fitted the joint distribution of multiple conditions during the generation process. To address this issue, we propose Graph Diffusion Evolution Model(GDEM) for multi conditional molecule generation. GDEM decomposes the process of molecular generation into a chain-like Markov evolution process, continuously adjusting the molecular structure and gradually approaching the true multi-conditional joint distribution. Meanwhile, in order to effectively train this chain evolution generative model, we also propose a two-stage training approximation method to complete the training of intermediate steps. We validated the effectiveness of GDEM on multiple polymer datasets and small molecule datasets, and the results showed that GDEM has advantages in molecular properties and condition control compared to traditional methods.

Deductive and abductive reasoning are two critical paradigms for analyzing knowledge graphs, enabling applications from financial query answering to scientific discovery. Deductive reasoning on knowledge graphs usually involves retrieving entities that satisfy a complex logical query, while abductive reasoning generates plausible logical hypotheses from observations. Despite their clear synergistic potential, where deduction can validate hypotheses and abduction can uncover deeper logical patterns, existing methods address them in isolation. To bridge this gap, we propose DARK, a unified framework for Deductive and Abductive Reasoning in Knowledge graphs. As a masked diffusion model capable of capturing the bidirectional relationship between queries and conclusions, DARK has two key innovations. First, to better leverage deduction for hypothesis refinement during abductive reasoning, we introduce a self-reflective denoising process that iteratively generates and validates candidate hypotheses against the observed conclusion. Second, to discover richer logical associations, we propose a logic-exploration reinforcement learning approach that simultaneously masks queries and conclusions, enabling the model to explore novel reasoning compositions. Extensive experiments on multiple benchmark knowledge graphs show that DARK achieves competitive performance on both deductive and abductive reasoning tasks, demonstrating the significant benefits of our unified approach.

Dataset condensation has significantly improved model training efficiency, but its application on devices with different computing power brings new requirements for different data sizes. For sparse graph data with non-Euclidean structures, repeated condensation of each scale may lead to significant computational costs. Thus, condensing multiple scale graphs simultaneously is the core of achieving efficient training in different on-device scenarios. Existing efficient works for multi-scale graph dataset condensation mainly perform efficient approximate computation in scale order (large-to-small or small-to-large scales). However, these two commonly used paradigms for multi-scale graph dataset condensation have serious ''scaling down degradation'' and ''scaling up collapse" problems of a graph. The main bottleneck of the above paradigms is whether the effective information of the original graph is fully preserved when consenting to the primary sub-scale (the first of multiple scales), which determines the condensation effect and consistency of all scales. In this paper, we proposed a novel GNN-centric Bi-directional Multi-Scale Graph Dataset Condensation (BiMSGC) framework, to explore unifying paradigms by operating on both large-to-small and small-to-large for multi-scale graph condensation. Based on the mutual information theory, we estimate an optimal ''meso-scale'' to obtain the minimum necessary dense graph preserving the maximum utility information of the original graph, and then we achieve stable and consistent ''bi-directional'' condensation learning by optimizing graph eigenbasis matching with information bottleneck on other scales. Encouraging empirical results on several datasets demonstrates the significant superiority of the proposed framework in graph condensation at different scales.

Graph neural networks(GNNs) have been demonstrated to depend on whether the node effective information is sufficiently passing. Discrete curvature (Ricci curvature) is used to study graph connectivity and information propagation efficiency with a geometric perspective, and has been raised in recent years to explore the efficient message-passing structure of GNNs. However, most empirical studies are based on directly observed graph structures or heuristic topological assumptions, and lack in-depth exploration of underlying optimal information transport structures for downstream tasks. We suggest that graph curvature optimization is more in-depth and essential than directly rewiring or learning for graph structure with richer message-passing characterization and better information transport interpretability. From both graph geometry and information theory perspectives, we propose the novel Discrete Curvature Graph Information Bottleneck (CurvGIB) framework to optimize the information transport structure and learn better node representations simultaneously. CurvGIB advances the Variational Information Bottleneck (VIB) principle for Ricci curvature optimization to learn the optimal information transport pattern for specific downstream tasks. The learned Ricci curvature is used to refine the optimal transport structure of the graph, and the node representation is fully and efficiently learned. Moreover, for the computational complexity of Ricci curvature differentiation, we combine Ricci flow and VIB to deduce a curvature optimization approximation to form a tractable IB objective function. Extensive experiments on various datasets demonstrate the superior effectiveness and interpretability of CurvGIB.

Real-world graphs have inherently complex and diverse topological patterns, known as topological heterogeneity. Most existing works learn graph representation in a single constant curvature space that is insufficient to match the complex geometric shapes, resulting in low-quality embeddings with high distortion. This also constitutes a critical challenge for graph foundation models, which are expected to uniformly handle a wide variety of diverse graph data. Recent studies have indicated that product manifold gains the possibility to address topological heterogeneity. However, the product manifold is still homogeneous, which is inadequate and inflexible for representing the mixed heterogeneous topology. In this paper, we propose a novel Graph Mixture of Riemannian Experts (GraphMoRE) framework to effectively tackle topological heterogeneity by personalized fine-grained topology geometry pattern preservation. Specifically, to minimize the embedding distortion, we propose a topology-aware gating mechanism to select the optimal embedding space for each node. By fusing the outputs of diverse Riemannian experts with learned gating weights, we construct personalized mixed curvature spaces for nodes, effectively embedding the graph into a heterogeneous manifold with varying curvatures at different points. Furthermore, to fairly measure pairwise distances between different embedding spaces, we present a concise and effective alignment strategy. Extensive experiments on real-world and synthetic datasets demonstrate that our method achieves superior performance with lower distortion, highlighting its potential for modeling complex graphs with topological heterogeneity, and providing a novel architectural perspective for graph foundation models.

Modern vision-language models (VLMs) develop patch embedding and convolution backbone within vector space, especially Euclidean ones, at the very founding. When expanding VLMs to a galaxy scale for understanding astronomical phenomena, the integration of spherical space for planetary orbits and hyperbolic spaces for black holes raises two formidable challenges. a) The current pretraining model is confined to Euclidean space rather than a comprehensive geometric embedding. b) The predominant architecture lacks suitable backbones for anisotropic physical geometries. In this paper, we introduced Galaxy-Walker, a geometry-aware VLM, for the universe-level vision understanding tasks. We proposed the geometry prompt that generates geometry tokens by random walks across diverse spaces on a multi-scale physical graph, along with a geometry adapter that compresses and reshapes the space anisotropy in a mixture-of-experts manner. Extensive experiments demonstrate the effectiveness of our approach, with Galaxy-Walker achieving state-of-the-art performance in both galaxy property estimation (R2scores up to 0.91 ) and morphology classification tasks (up to +0.17 F1 improvement in challenging features), significantly outperforming both domain-specific models and general-purpose VLMs.

Graph classification is crucial for diverse real-world applications, such as drug discovery and social network analysis. Reinforcement learning (RL) has been introduced to graph tasks for its advantage in sequential decision-making and exploration. However, existing RL-based methods face challenges: improper state/action definitions can trap policies in local optima, while contrastive learning approaches often rely on random sampling, struggling to guarantee effective negative samples. To address these issues, this paper proposes a graph classification framework with stepwise optimization embedded with multi-agent collaboration. Specifically, we first optimize the pooling ratio adjustment agent, adopt more advanced reinforcement learning algorithms, and design richer and more informative action spaces and reward functions to support the agent in conducting more sufficient environmental exploration, thereby approximating the global optimal policy. Additionally, we introduce a sampling agent that adaptively optimizes its sampling strategy during the contrastive learning process, aiming to generate more distinguishable hard negative samples. Extensive experiments on six classic benchmark datasets demonstrate that the proposed method achieves superior performance in graph classification tasks, significantly outperforming existing baseline methods and exhibiting strong competitiveness.

Graph diffusion models have made significant progress in learning structured graph data and have demonstrated strong potential for predictive tasks. Existing approaches typically embed node, edge, and graph-level features into a unified latent space, modeling prediction tasks including classification and regression as a form of conditional generation. However, due to the non-Euclidean nature of graph data, features of different curvatures are entangled in the same latent space without releasing their geometric potential. To address this issue, we aim to construt an ideal Riemannian diffusion model to capture distinct manifold signatures of complex graph data and learn their distribution. This goal faces two challenges: numerical instability caused by exponential mapping during the encoding proces and manifold deviation during diffusion generation. To address these challenges, we propose **GeoMancer**: a novel Riemannian graph diffusion framework for both generation and prediction tasks. To mitigate numerical instability, we replace exponential mapping with an isometric-invariant Riemannian gyrokernel approach and decouple multi-level features onto their respective task-specific manifolds to learn optimal representations. To address manifold deviation, we introduce a manifold-constrained diffusion method and a self-guided strategy for unconditional generation, ensuring that the generated data remains aligned with the manifold signature. Extensive experiments validate the effectiveness of our approach, demonstrating superior performance across a variety of tasks.

Diffusion models have made significant contributions to computer vision, sparking a growing interest in the community recently regarding the application of it to graph generation. The existing discrete graph diffusion models exhibit heightened computational complexity and diminished training efficiency. A preferable and natural way is to directly diffuse the graph within the latent space. However, due to the non-Euclidean structure of graphs is not isotropic in the latent space, the existing latent diffusion models effectively make it difficult to capture and preserve the topological information of graphs. To address the above challenges, we propose a novel geometrically latent diffusion framework HypDiff. Specifically, we first establish a geometrically latent space with interpretability measures based on hyperbolic geometry, to define anisotropic latent diffusion processes for graphs. Then, we propose a geometrically latent diffusion process that is constrained by both radial and angular geometric properties, thereby ensuring the preservation of the original topological properties in the generative graphs. Extensive experimental results demonstrate the superior effectiveness of HypDiff for graph generation with various topologies.