Out-of-distribution (OOD) detection has garnered increasing concern for identifying test samples that exhibit a distributional shift from the training dataset in practical deep learning applications. With the significant advancements in graph deep learning for graph representation, graph OOD detection has emerged as a research problem. Graph contrastive learning (GCL) is applied to graph OOD detection due to its capacity for learning discriminative representations in a self-supervised manner, thereby eliminating the need for time-consuming and labor-intensive label information. However, existing methods often neglect the explicit consideration of underlying semantics behind graph data distribution for OOD detection. We observe that naive data augmentations in GCL may inadvertently compromise the intrinsic graph structure while retaining redundant structural information, which hinders semantic discrimination between graphs. Additionally, euclidean space embedding struggles to maintain hierarchical structural consistency, making it challenging to meaningfully capture the hierarchical semantic distribution of graph data. In response to these issues, we propose a novel framework termed HGOOD-D, which aims to explore latent semantic hierarchies in hyperbolic space for graph OOD detection. Specifically, we design a bottleneck graph extractor grounded in the information bottleneck (IB) principle, which captures the minimal sufficient information to distinguish graph patterns. Based on this, we introduce hierarchical contrastive learning to capture the hierarchical semantics within graph data distribution. These methods are based on hyperbolic space embedding that can preserve complex inter-relationships in graph hierarchies, thereby mitigating data distortion. Comprehensive evaluations on ten widely used benchmark datasets show that HGOOD-D consistently surpasses current state-of-the-art approaches in graph OOD detection.

Model pruning, aiming to reduce computational costs for deep neural networks, is essential for deploying deep models in resource-limited scenarios. While significant progress has been witnessed in pruning techniques in recent years, existing methods predominantly focus on balanced datasets. Adapting these approaches to datasets with long-tailed data distributions remains challenging since their pronounced class imbalances often lead to under-learning of tail-class samples, resulting in inaccurate estimation for parameter importance. This causes notable performance degradation after pruning. To this end, we propose Class Importance Consistency (CIC) pruning by introducing a consistency-guided criterion that enhances parameter importance evaluation across all classes. By prioritizing model parameters with stable importance across all classes and pruning those with inconsistent contributions, CIC effectively mitigates the effects of skewed importance scores. Additionally, we introduce a Class-wise Batch Sampling (CBS) strategy to streamline the computation of class-wise importance scores, significantly improving pruning efficiency. Extensive experiments on CIFAR100-LT, ImageNet-LT, and iNaturalist2018 demonstrate that CIC consistently achieves Pareto-optimal parameter-accuracy trade-offs, surpassing state-of-the-art methods in average accuracy by a margin over 1%.

Graph neural networks (GNNs) have emerged as powerful tools for graph classification tasks. However, contemporary graph classification methods are predominantly studied in fully supervised scenarios, while there could be label ambiguity and noise in real-world applications. In this work, we explore the weakly supervised problem of partial label learning on graphs, where each graph sample is assigned a collection of candidate labels. A novel method called D istribution Div e rgence-bas e d Graph Cont r ast (DEER) is proposed to address this issue. At the heart of our DEER is to measure the divergence among the underlying semantic distributions in the hidden space and this metric enables the identification of accurate positive graph pairs for effective graph contrastive learning. Specifically, we generate graph representations of augmented graph views that retain semantics and can be regarded as samples from the underlying semantic distributions. We employ a non-parametric metric to measure distribution divergence, which is then combined with pseudo-labeling to generate unbiased and target-oriented graph pairs. Furthermore, we introduce a label-correction method to eliminate noisy candidate labels, updating target labels using posterior distributions in a soft manner. Comprehensive experiments on various benchmarks demonstrate the superiority of our DEER in different settings compared to a range of state-of-the-art baselines.

This paper studies the problem of graph out-of-distribution (OOD) detection, which aims to identify anomaly graphs out of a graph dataset. Prior efforts usually focus on the utilization of topological structures with unsupervised graph learning to foster typical pattern recognition, which overlooks the semantic structure preserved in contextually affine neighborhoods. Towards this end, we propose a novel approach named Contextual Affinity Exploration with Twin Concordance (CLINIC) for graph OOD detection. The core of CLINIC is to explore and exploit the contextual affinity of the graph data samples for discriminative graph representations. In particular, our CLINIC first builds a contextual affinity graph to depict the semantic structure in the hidden space. More importantly, we introduce high-order affinity to enhance geometric understanding of the structure by utilizing a meta-graph neural network. To enhance representation discriminability with high robustness, we introduce twin concordance learning, which not only minimizes the difference of affinity distributions across different views, but also encourages the consistency between contextually affinitive neighbors. Finally, we introduce a compression strategy to expand the decision boundary for enhanced separation between in-distribution and out-of-distribution graphs. Extensive experimental results demonstrate the superiority of our CLINIC across ten real datasets in comparison to various baselines.

Reconstructing editable Computer-Aided Design (CAD) models from images is essential for downstream modification, manufacturing, and design reuse. However, existing image-to-CAD methods are developed predominantly on synthetic renderings and face two coupled obstacles: a substantial appearance domain gap between synthetic and real images, and a previously overlooked parameter bias in widely used CAD data. We show that the local normalization adopted by DeepCAD concentrates several geometric parameters around a few discrete values while encoding substantial information in a single scale factor. Consequently, a model can achieve deceptively high parameter accuracy by exploiting these frequent values rather than inferring geometry from the input image. In this paper, we propose RealCAD, a unified framework that addresses these limitations at the representation, image, and feature levels. At the representation level, we redistribute scale information to the corresponding geometric parameters, producing less concentrated parameter distributions in a shared scale space. At the image level, geometry-constrained translation converts synthetic renderings toward the real-image domain while conditioning on object contours. At the feature level, a multi-positive contrastive objective aligns representations of the same CAD model across viewpoints and image domains, enabling CAD sequence prediction from each individual view. We further introduce OpenRealCAD, comprising four-view photographs of 392 3D-printed objects paired with ground-truth command sequences. Experiments show that the revised representation substantially reduces the accuracy attainable from parameter-frequency priors, making parameter accuracy a more reliable measure of image-conditioned geometric inference. RealCAD further improves real-domain command and parameter accuracy, while retaining competitive synthetic-domain performance.

Indoor point cloud semantic segmentation is critical for Scan-to-BIM, but large-scale point-wise annotation of real scans is costly. BIM offers perfectly labeled synthetic data, yet models trained on idealized BIM point clouds transfer poorly because real scans exhibit structured occlusions and non-uniform density. This paper proposes a BIM-to-scan unsupervised domain adaptation framework that addresses this gap at both the data and representation levels. First, Virtual Scanner Strategy Optimization (VSSO) generates labeled scan-like source point clouds through coverage-aware scanner placement, iterative refinement, and ray-casting simulation with noise and dropout. Second, HACS-Net combines hierarchical adversarial alignment across decoder stages with Mean Teacher consistency learning on unlabeled target scans. On S3DIS, the proposed framework achieves 51.0% mIoU and outperforms representative UDA baselines. Ablation results show that physically grounded source synthesis provides the largest gain, while hierarchical alignment and self-training deliver complementary improvements.

Graph anomaly detection has received increasing interest with wide application in social network analysis and financial fraud detection. Recent works usually adopt graph neural networks (GNNs) to assign anomaly scores to different nodes. Despite extensive progress, existing approaches could generate ethical risks during the detection process. Towards this end, we study the problem of fairness-aware graph anomaly detection and propose a novel framework named Fine-grained Boundary Mining with Dual Bridging (FOND) for this problem. The core of our FOND is to explore the fine-grained semantics for effective anomaly detection. In particular, our FOND first divides normal nodes into several groups via learning to cluster. Each group has distinct fine-grained semantics, which is associated with a group-specific classifier to determine the boundary of node embeddings belonging to this group. To enhance fairness during detection, we not only minimize the difference between conditional group prototypes with different sensitive attributes, but also strengthen the connectivity between nodes and their sensitive counterparts with the same target labels. To detect anomaly samples, we adopt a two-stage paradigm, which first determines the potential prototype for each node and then resorts to group-specific classifiers. Extensive experiments on various benchmark datasets validate the effectiveness of the proposed FOND in comparison to competing state-of-the-art baselines.

Open-world 3D affordance grounding requires localizing functional object parts in 3D given free-form language queries. Existing methods typically assume pre-built object-centric 3D geometry and closed affordance ontologies, limiting deployment from raw RGB observations. We present AffordAny, an end-to-end framework that uses one monocular RGB image to construct large-scale text-conditioned 3D part supervision, ground affordances with a frozen vision-language model (VLM) guided decoder, and improve open-world generalization through pseudo-label self-training. Our automated pipeline produces a benchmark of 5,334 objects and 10,633 part-level samples spanning 473 categories, an order-of-magnitude increase in categorical diversity over prior work. The decoder progressively fuses frozen Cosmos-2B features with 3D geometry through spatial projection, instruction-conditioned semantic compression, and bidirectional geometry-semantics interaction. Minimal-perturbation pseudo-label self-training further adds new objects without human annotation. Under a systematic generalization protocol evaluating unseen objects, unseen categories, and unseen instruction paraphrases, our approach achieves 0.428 IoU on unseen objects and 0.315 IoU on unseen categories after self-training, with unseen-category mIoU improving by 6.3

Graph retrieval (GR), a ranking procedure that aims to sort the graphs in a database by their relevance to a query graph in decreasing order, has wide applications across diverse domains, such as visual object detection and drug discovery. Existing Graph Retrieval (GR) approaches usually compare graph pairs at a detailed level and generate quadratic similarity scores. In realistic scenarios, conducting quadratic fine-grained comparisons is costly. However, coarse-grained comparisons would result in performance loss. Moreover, label scarcity in real-world data brings extra challenges. To tackle these issues, we investigate a more realistic GR problem, namely, efficient graph retrieval (EGR). Our key intuition is that, since there are numerous underutilized unlabeled pairs in realistic scenarios, by leveraging the additional information they provide, we can achieve speed-up while simplifying the model without sacrificing performance. Following our intuition, we propose an efficient model called Dual-Tower Model with Dividing, Contrasting and Alignment (TowerDNA). TowerDNA utilizes a GNN-based dual-tower model as a backbone to quickly compare graph pairs in a coarse-grained manner. In addition, to effectively utilize unlabeled pairs, TowerDNA first identifies confident pairs from unlabeled pairs to expand labeled datasets. It then learns from remaining unconfident pairs via graph contrastive learning with geometric correspondence. To integrate all semantics with reduced biases, TowerDNA generates prototypes using labeled pairs, which are aligned within both confident and unconfident pairs. Extensive experiments on diverse realistic datasets demonstrate that TowerDNA achieves comparable performance to fine-grained methods while providing a 10x speed-up.

Quantum computing combined with machine learning (ML) is a highly promising research area, with numerous studies demonstrating that quantum machine learning (QML) is expected to solve scientific problems more effectively than classical ML. In this work, we present Quantum Long Short-Term Memory (QLSTM), a QML architecture, and demonstrate its effectiveness in drug discovery. We evaluate QLSTM on five benchmark datasets (BBBP, BACE, SIDER, BCAP37, T-47D), and observe consistent performance gains over classical LSTM, with ROC-AUC improvements ranging from 3% to over 6%. Furthermore, QLSTM exhibits improved predictive accuracy as the number of qubits increases, and faster convergence than classical LSTM under the same training conditions. Notably, QLSTM maintains strong robustness against quantum computer noise, outperforming noise-free classical LSTM in certain settings. These findings highlight the potential of QLSTM as a scalable and noise-resilient model for scientific applications, particularly as quantum hardware continues to advance in qubit capacity and fidelity.

Graph domain adaptation has emerged as a critical challenge in real-world applications, where labeled graph data is often scarce and expensive to obtain. While existing methods have shown promise, they typically require access to source domain data, which may be restricted due to privacy concerns or data regulations. To address these limitations, we investigate the challenging yet practical problem of source-free graph domain adaptation. We propose a new approach named Robust Cross Supervision with Target Mining (ROSE) for this problem. ROSE achieves robustness by considering the complementary topology of graphs. The model consists of a message-passing branch for local semantic learning and a graph-kernel branch for global structural capture. Both branches are incorporated into a unified cross-supervision framework. To improve the robustness of the optimization process, we explore the context of the target domain, and divide the target data into discriminant set and anchor set. Then we incorporate the two tasks into a meta-learning optimization framework. Extensive experiments on benchmark datasets have demonstrated that our ROSE, compared with a wide range of baselines, always yields superior performance.

This paper investigates the task of unsupervised graph domain adaptation, which facilitates the transfer of knowledge from labeled source graphs to unlabeled target graphs. Recent approaches usually utilize graph contrastive learning and pseudo-labeling to learn from unlabeled target data, which could introduce potential biased representations and supervision of target graphs resulting from serious shifts across two domains. Towards this end, we propose a novel framework named Diffusion-guided Unbiased Discriminative Learning (DisCo) for unsupervised graph domain adaptation. The core of our DisCo is to leverage both feature disentanglement and cross-domain diffusion signals to remove the potential biases for target graphs. In particular, we first utilize adversarial feature disentanglement to extract causal features that are orthogonal to domain biases. More importantly, we retrieve the labels of cross-domain source graphs to generate the conditions, which would be utilized to optimize a diffusion model for label denoising. The consistency between pseudo-labels and denoised labels is measured to reduce the potential biases during domain alignment. Extensive experiments on several real-world benchmarks demonstrate that our proposed DisCo consistently outperforms competing state-of-the-art baselines.

Process Reinforcement Learning (PRL) has demonstrated considerable potential in enhancing the reasoning capabilities of Large Language Models (LLMs). However, introducing additional process reward models incurs substantial computational overhead, and there is no unified theoretical framework for process-level advantage estimation. To bridge this gap, we propose Self-Guided Process Reward Optimization (SPRO), a novel framework that enables process-aware RL through two key innovations: (1) we show that process rewards can be derived intrinsically from the policy model itself, and (2) we redefine step-wise advantage by introducing well-defined Cumulative Process Rewards (CPR) and Masked Step Advantage (MSA), which facilitates rigorous step-wise action advantage estimation within shared-prompt sampling groups. Our experimental results show that SPRO outperforms vanilla GRPO with 3.4x higher training efficiency and a 12.9% test accuracy improvement. Furthermore, SPRO maintains a stable and elevated policy entropy throughout training while achieving a considerable reduction in response length, evidencing sufficient exploration and prevention of reward hacking. Notably, SPRO incurs no additional computational overhead compared to outcome-supervised RL methods such as GRPO, which benefit industrial implementation.

This paper studies the problem of semi-supervised learning on graphs, which has recently aroused widespread interest in relational data mininThe focal point of exploration in this area has been the utilization of graph neural networks (GNNs), which stand out for excellent performance. Previous methods, however, typically rely on the limited labeled data while ignoring the abundant structural information in unlabeled nodes inherently on graphs, easily resulting in overfitting, especially in scenarios where only a few label nodes are available. Even worse, GNNs, despite their success, are constrained by their ability to solely capture local neighborhood information through message-passing mechanisms, thereby falling short in modeling higher-order dependencies among nodes. To circumvent the above drawbacks, we propose a simple yet effective framework called Hypergraph COnsistency LeArning (HOLA). Specifically, we employ a collaborative distillation framework consisting of a teacher network and a student network. To achieve effective interaction, we propose momentum distillation, a self-training method that enables the student network to learn from pseudo-targets generated by a momentum teacher network. Further, a novel hypergraph structure learning network is developed to model complex high-order relations among nodes with relational consistency learning, thereby transferring the knowledge to the student network. Extensive experiments conducted on a variety of benchmark datasets demonstrate the superior performance of the HOLA over various state-of-the-art methods.

Traffic forecasting is the task of predicting future traffic based on historical traffic data.It is challenging due to the complex spatial-temporal correlation on road networks.Most existing research works use sequential Graph Neural Networks (GNN) to model traffic inference.However, they only focus on nodes (intersections) or edges (road segments) traffic forecasting alone.As a result, they could hardly provide a complete description of future traffic on road networks.Actually, nodes and edges traffic are interrelated.Both of them are important for traffic safety and efficiency, and neither one is negligible.In this paper, we exploit nodes and edges information together and make traffic forecasting on nodes and edges simultaneously.We propose a novel dual graph framework, called DualGraph, to model the propagation behavior of traffic on road networks.Inside our framework, we develop a DualMap block to simulate the recursive interactions between nodes and edges.The interaction process is realized by a message passing mechanism of nearby information flow.We employ the Simulation of Urban MObility (SUMO) software to generate real-world traffic data to illustrate the effectiveness of our method.We also empirically evaluate our model on public traffic datasets.The results show that even for node or edge traffic forecasting alone, our model still outperforms compared ones, especially for long term (one hour) prediction.

Universal Cross-Domain Retrieval (UCDR) retrieves relevant images from unseen domains and classes without semantic labels, ensuring robust generalization. Existing methods commonly employ prompt tuning with pre-trained vision-language models but are inherently limited by static prompts, reducing adaptability. We propose UCDR-Adapter, which enhances pre-trained models with adapters and dynamic prompt generation through a two-phase training strategy. First, Source Adapter Learning integrates class semantics with domain-specific visual knowledge using a Learnable Textual Semantic Template and optimizes Class and Domain Prompts via momentum updates and dual loss functions for robust alignment. Second, Target Prompt Generation creates dynamic prompts by attending to masked source prompts, enabling seamless adaptation to unseen domains and classes. Unlike prior approaches, UCDR-Adapter dynamically adapts to evolving data distributions, enhancing both flexibility and generalization. During inference, only the image branch and generated prompts are used, eliminating reliance on textual inputs for highly efficient retrieval. Extensive benchmark experiments show that UCDR-Adapter consistently outperforms ProS in most cases and other state-of-the-art methods on UCDR, U(c)CDR, and U(d)CDR settings.

Achieving a balance between accuracy and efficiency is a critical challenge in facial landmark detection (FLD). This paper introduces Parallel Optimal Position Search (POPoS), a high-precision encoding-decoding framework designed to address the limitations of traditional FLD methods. POPoS employs three key contributions: (1) Pseudo-range multilateration is utilized to correct heatmap errors, improving landmark localization accuracy. By integrating multiple anchor points, it reduces the impact of individual heatmap inaccuracies, leading to robust overall positioning. (2) To enhance the pseudo-range accuracy of selected anchor points, a new loss function, named multilateration anchor loss, is proposed. This loss function enhances the accuracy of the distance map, mitigates the risk of local optima, and ensures optimal solutions. (3) A single-step parallel computation algorithm is introduced, boosting computational efficiency and reducing processing time. Extensive evaluations across five benchmark datasets demonstrate that POPoS consistently outperforms existing methods, particularly excelling in low-resolution heatmaps scenarios with minimal computational overhead. These advantages make POPoS as a highly efficient and accurate tool for FLD, with broad applicability in real-world scenarios.

Graph classification is a critical task in numerous multimedia applications, where graphs are employed to represent diverse types of multimedia data, including images, videos, and social networks. Nevertheless, in real-world scenarios, labeled graph data can be limited or scarce. To address this issue, we focus on the problem of semi-supervised graph classification, which involves both supervised and unsupervised models learning from labeled and unlabeled data. In contrast to recent approaches that transfer the entire knowledge from the unsupervised model to the supervised one, we argue that an effective transfer should only retain the relevant semantics that align well with the supervised task. In this paper, we propose a novel framework named DisenSemi, which learns disentangled representation for semi-supervised graph classification. Specifically, a disentangled graph encoder is proposed to generate factor-wise graph representations for both supervised and unsupervised models. Then we train two models via supervised objective and mutual information (MI)-based constraints respectively. To ensure the meaningful transfer of knowledge from the unsupervised encoder to the supervised one, we further define an MI-based disentangled consistency regularization between two models and identify the corresponding rationale that aligns well with the current graph classification task. Experimental results on a range of publicly accessible datasets reveal the effectiveness of our DisenSemi.