Deep human action recognition models trained on real-world data are often challenged by long-tailed distributions, where performance on rare classes is severely degraded. Current solutions typically apply static or heuristic interventions that are disconnected from the model's evolving internal state. To overcome this limitation, we reconceptualize long-tailed human action recognition as a closed-loop, self-regulating system, inspired by ecological theory. We further introduce an Adaptive Ecological Entropy Dynamics (AEED) framework, which is built upon three synergistic components. First, AEED perceives the learning state through entropy flow, providing a robust and directional signal of learning progress. Second, this signal drives an adaptation mechanism, which dynamically adjusts class-specific loss weights to allocate more learning resources to underperforming classes. Finally, AEED facilitates intelligent knowledge transfer via Confidence-Guided Symbiosis (CS-Mix). Extensive experiments demonstrate that AEED achieves state-of-the-art performance on challenging skeleton-based action recognition benchmarks, including NTU-60-LT and Kinetics-400-LT.

Efficiently and accurately determining the symmetry is a crucial step in the structural analysis of crystalline materials. Existing methods usually mindlessly apply deep learning models while ignoring the underlying chemical rules. More importantly, experiments show that they face a serious sub-property confusion SPC problem. To address the above challenges, from a decoupled perspective, we introduce the XRDecoupler framework, a problem-solving arsenal specifically designed to tackle the SPC problem. Imitating the thinking process of chemists, we innovatively incorporate multidimensional crystal symmetry information as superclass guidance to ensure that the model's prediction process aligns with chemical intuition. We further design a hierarchical PXRD pattern learning model and a multi-objective optimization approach to achieve high-quality representation and balanced optimization. Comprehensive evaluations on three mainstream databases (e.g., CCDC, CoREMOF, and InorganicData) demonstrate that XRDecoupler excels in performance, interpretability, and generalization.

While LLMs show promise in automating educational content creation, their ability to generate questions that stimulate higher-order thinking remains understudied. This work evaluates six widely used LLMs through a Bloom's Taxonomy lens, focusing on their capacity to transcend rote memorization and achieve cognitive leaps. Using a hybrid human-AI evaluation protocol, we generate and analyze 20,700 questions across computer science, K-12 math, and social-science domains. Key contributions include: (1) a fine-grained prompting strategy that reduces question repetitiveness by 24.45% for Qwen2.5-7B-Instruct, and increases the proportion of higher-order cognitive-level outputs by 11.53% for InternLM3-8B-Instruct; (2) quantitative metrics for cognitive shift intensity (CogShift) and category drift, revealing InternLM3's superior performance in multi-level transitions; (3) an interpretability analysis revealing metric-level correlations that enhance the transparency of Chain-of-Thought prompting. Our findings highlight the importance of cognitive-aware prompt design and provide benchmarks for deploying LLMs in personalized learning systems.

Continual learning aims to learn multiple tasks sequentially. A key challenge in continual learning is balancing between two objectives: retaining knowledge from old tasks (stability) and adapting to new tasks (plasticity). Experience replay methods, which store and replay past data alongside new data, have become a widely adopted approach to mitigate catastrophic forgetting. However, these methods neglect the dynamic nature of the stability-plasticity trade-off and aim to find a fixed and unchanging balance, resulting in suboptimal adaptation during training and inference. In this paper, we propose Pareto Continual Learning (ParetoCL), a novel framework that reformulates the stability-plasticity trade-off in continual learning as a multi-objective optimization (MOO) problem. ParetoCL introduces a preference-conditioned model to efficiently learn a set of Pareto optimal solutions representing different trade-offs and enables dynamic adaptation during inference. From a generalization perspective, ParetoCL can be seen as an objective augmentation approach that learns from different objective combinations of stability and plasticity. Extensive experiments across multiple datasets and settings demonstrate that ParetoCL outperforms state-of-the-art methods and adapts to diverse continual learning scenarios.

Time series forecasting plays a crucial role in domains such as finance, healthcare, and climate science. However, as modern time series data become increasingly complex, featuring high dimensionality, intricate spatiotemporal dependencies, and multi-scale evolutionary patterns, traditional analytical methods and existing predictive models face significant challenges. Although Large Language Models (LLMs) excel in capturing long-range dependencies, they still struggle with multi-scale dynamics and seasonal patterns. Moreover, while LLMs' semantic representation capabilities are rich, they often lack explicit alignment with the numerical patterns and temporal structures of time series data, leading to limitations in predictive accuracy and interpretability. To address these challenges, this paper proposes a novel framework, STEM-LTS (Semantic-TEmporal Modeling for Large-scale Time Series). STEM-LTS enhances the ability to capture complex spatiotemporal dependencies by integrating time series decomposition techniques with LLM-based modeling. The semantic-temporal alignment mechanism within the framework significantly improves LLMs' ability to interpret and forecast time series data. Additionally, we develop an adaptive multi-task learning strategy to optimize the model's performance across multiple dimensions. Through extensive experiments on various real-world datasets, we demonstrate that STEM-LTS achieves significant improvements in prediction accuracy, robustness to noise, and interpretability. Our work not only advances LLM-based time series analysis but also offers new perspectives on handling complex temporal data.

Long-tailed distribution datasets are prevalent in many machine learning tasks, yet existing neural network models still face significant challenges when handling such data. This paper proposes a novel adaptive pruning strategy, LTAP (Long-Tailed Adaptive Pruner), aimed at balancing model efficiency and performance to better address the challenges posed by long-tailed data distributions. LTAP introduces multi-dimensional importance scoring criteria and designs a dynamic weight adjustment mechanism to adaptively determine the pruning priority of parameters for different classes. By focusing on protecting parameters critical for tail classes, LTAP significantly enhances computational efficiency while maintaining model performance. This method combines the strengths of long-tailed learning and neural network pruning, overcoming the limitations of existing approaches in handling imbalanced data. Extensive experiments demonstrate that LTAP outperforms existing methods on various long-tailed datasets, achieving a good balance between model compression rate, computational efficiency, and classification accuracy. This research provides new insights into solving model optimization problems in long-tailed learning and is significant for improving the performance of neural networks on imbalanced datasets. The code is available at https://github.com/DataLab-atom/LT-VOTE.

Air quality prediction plays a crucial role in the development of smart cities, garnering significant attention from both academia and industry. Current air quality prediction models encounter two major limitations: their high computational complexity limits scalability to nationwide datasets, and they often regard weather covariates as optional auxiliary information. In reality, weather covariates can have a substantial impact on air quality indices (AQI), exhibiting a significant causal association. In this paper, we first present a nationwide air quality dataset to address the lack of open-source, large-scale datasets in this field. Then we propose a causal learning model, CauAir, for air quality prediction that harnesses the powerful representation capabilities of the Transformer to explicitly model the causal association between weather covariates and AQI. To address the high complexity of traditional Transformers, we design CachLormer, which features two key innovations: a simplified architecture with redundant components removed, and a cache-attention mechanism that employs learnable embeddings for perceiving causal association between AQI and weather covariates in a coarsegrained perspective. We use information theory to illustrate the superiority of the proposed model. Finally, experimental results on three datasets with 28 as the baseline demonstrate that our model achieves competitive performance, while maintaining high training efficiency and low memory consumption. The source code is available at CauAir Official Repository.

Online Continual Learning (OCL) requires models to learn sequentially from data streams with limited memory. Rehearsal-based methods, particularly Experience Replay (ER), are commonly used in OCL scenarios. This paper revisits ER through the lens of $\epsilon$-constraint optimization, revealing that ER implicitly employs a soft constraint on past task performance, with its weighting parameter post-hoc defining a slack variable. While effective, ER's implicit and fixed slack strategy has limitations: it can inadvertently lead to updates that negatively impact generalization, and its fixed trade-off between plasticity and stability may not optimally balance current streaming with memory retention, potentially overfitting to the memory buffer. To address these shortcomings, we propose the \textbf{G}radient-Guided \textbf{E}psilon \textbf{C}onstraint (\textbf{GEC}) method for online continual learning. GEC explicitly formulates the OCL update as an $\epsilon$-constraint optimization problem, which minimize the loss on the current task data and transform the stability objective as constraints and propose a gradient-guided method to dynamically adjusts the update direction based on whether the performance on memory samples violates a predefined slack tolerance $\bar{\varepsilon}$: if forgetting exceeds this tolerance, GEC prioritizes constraint satisfaction; otherwise, it focuses on the current task while controlling the rate of increase in memory loss. Empirical evaluations on standard OCL benchmarks demonstrate GEC's ability to achieve a superior trade-off, leading to improved overall performance. Code is available at https://github.com/laisong-22004009/GEC_OCL.

Long-Tailed Recognition (LTR) presents a significant challenge due to extreme class imbalance, where existing methods often struggle to balance performance across head and tail classes. Directly applying multi-objective optimization (MOO) to leverage multiple LTR strategies can be complex and unstable. To address this, we propose TS-MOF (Two-Stage Multi-Objective Fine-tuning), a novel framework that strategically decouples feature learning from classifier adaptation. After standard pre-training, TS-MOF freezes the feature backbone and focuses on an efficient multi-objective fine-tuning of specialized classifier heads. The core of TS-MOF's second stage lies in two innovations: Refined Performance Level Agreement for adaptive task weighting based on real-time per-class performance, and Robust Deterministic Projective Conflict Gradient for stable gradient conflict resolution and constructive fusion. This approach enables effective synergy between diverse LTR strategies, leading to significant and balanced performance improvements. Extensive experiments on CIFAR100-LT, ImageNet-LT, and iNaturalist 2018 demonstrate that TS-MOF achieves state-of-the-art results, particularly enhancing tail class accuracy (e.g., +3.3\% on CIFAR100-LT IR=100 tail) while improving head class performance, all within a remarkably short fine-tuning period of 20 epochs.

Scientific discovery across diverse fields increasingly grapples with datasets exhibiting pathological long-tailed distributions: a few common phenomena overshadow a multitude of rare yet scientifically critical instances. Unlike standard benchmarks, these scientific datasets often feature extreme imbalance coupled with a modest number of classes and limited overall sample volume, rendering existing long-tailed recognition (LTR) techniques ineffective. Such methods, biased by majority classes or prone to overfitting on scarce tail data, frequently fail to identify the very instances—novel materials, rare disease biomarkers, faint astronomical signals—that drive scientific breakthroughs. This paper introduces a novel, end-to-end framework explicitly designed to address pathological long-tailed recognition in scientific contexts. Our approach synergizes a Balanced Supervised Contrastive Learning (B-SCL) mechanism, which enhances the representation of tail classes by dynamically re-weighting their contributions, with a Smooth Objective Regularization (SOR) strategy that manages the inherent tension between tail-class focus and overall classification performance. We introduce and analyze the real-world ZincFluor chemical dataset ($\mathcal{T}=137.54$) and synthetic benchmarks with controllable extreme imbalances (CIFAR-LT variants). Extensive evaluations demonstrate our method's superior ability to decipher these extremes. Notably, on ZincFluor, our approach achieves a Tail Top-2 accuracy of $66.84\%$, significantly outperforming existing techniques. On CIFAR-10-LT with an imbalance ratio of $1000$ ($\mathcal{T}=100$), our method achieves a tail-class accuracy of $38.99\%$, substantially leading the next best. These results underscore our framework's potential to unlock novel insights from complex, imbalanced scientific datasets, thereby accelerating discovery.

Pre-training GNNs to extract transferable knowledge and apply it to downstream tasks has become the de facto standard of graph representation learning. Recent works focused on designing self-supervised pre-training tasks to extract useful and universal transferable knowledge from large-scale unlabeled data. However, they have to face an inevitable question: traditional pre-training strategies that aim at extracting useful information about pre-training tasks, may not extract all useful information about the downstream task. In this paper, we reexamine the pre-training process within traditional pre-training and fine-tuning frameworks from the perspective of Information Bottleneck (IB) and confirm that the forgetting phenomenon in pre-training phase may cause detrimental effects on downstream tasks. Therefore, we propose a novelDelayedBottleneckingPre-training (DBP) framework which maintains as much as possible mutual information between latent representations and training data during pre-training phase by suppressing the compression operation and delays the compression operation to fine-tuning phase to make sure the compression can be guided with labeled fine-tuning data and downstream tasks. To achieve this, we design two information control objectives that can be directly optimized and further integrate them into the actual model design. Extensive experiments on both chemistry and biology domains demonstrate the effectiveness of DBP.

Graph neural networks (GNNs) have achieved state-of-the-art results on many graph representation learning tasks by exploiting statistical correlations. However, numerous observations have shown that such correlations may not reflect the true causal mechanisms underlying the data and thus may hamper the ability of the model to generalize beyond the observed distribution. To address this problem, we propose an Information-based Causal Learning (ICL) framework that combines information theory and causality to analyze and improve graph representation learning to transform information relevance to causal dependence. Specifically, we first introduce a multi-objective mutual information optimization objective derived from information-theoretic analysis and causal learning principles to simultaneously extract invariant and interpretable causal information and reduce reliance on non-causal information in correlations. To optimize this multi-objective objective, we enable a causal disentanglement layer that effectively decouples the causal and non-causal information in the graph representations. Moreover, due to the intractability of mutual information estimation, we derive variational bounds that enable us to transform the above objective into a tractable loss function. To balance the multiple information objectives and avoid optimization conflicts, we leverage multi-objective gradient descent to achieve a stable and efficient transformation from informational correlation to causal dependency. Our approach provides important insights into modulating the information flow in GNNs to enhance their reliability and generalization. Extensive experiments demonstrate that our approach significantly improves the robustness and interpretability of GNNs across different distribution shifts. Visual analysis demonstrates how our method converts informative dependencies in representations into causal dependencies.

In material science, the properties of crystalline materials largely depend on their structures, and space group is a key descriptor of crystal structure. With the rapid advancement of deep learning, the traditional artificial structure analysis method based on X-ray diffraction (XRD) has become cumbersome and is being gradually supplanted by neural networks. However, existing models are too simplistic and lack a comprehensive understanding of material structure. Our approach XRDMamba integrates chemical knowledge and presents a fresh crystal planes perspective on XRD data. We also introduce a knowledge-driven model for space group identification tasks. We have thoroughly analyzed our approach through numerous experiments, observing its SOTA performance and excellent generalization capabilities. The code is available in ~https://github.com/baigeiguai/XRDMamba.

Graph neural networks (GNNs) have achieved great success in graph classification tasks across many domains. However, the varying quality of real-world graph data leads to stability and reliability issues for real-world applications of graph neural networks (GNNs). Improving the robustness of GNNs would help enhance the quality and safety of GNNs in real-world applications. Recently, there have been studies that incorporate insights from information theory, causal theory, etc. into graph classification tasks to improve robustness. However, these strategies rely on extensive task-specific designs that increase model complexity and limit the scope of the methods. In this work, we leverage the interdependence between model stability and robustness by introducing stability constraints to graph neural network models through two different consistency regularization methods. To balance the trade-off between stability constraints and classification performance, we adaptively adjust the strength of the constraints dynamically using multi-objective optimization, making our method applicable to graph classification tasks of varying scales and domains. Extensive experiments on graph datasets from different domains demonstrate the superiority of our proposed method.

Real-world data generally follows a long-tailed distribution, which makes traditional high-performance training strategies unable to show their usual effects. Various insights have been proposed to alleviate this challenging distribution. However, some observations indicate that models trained on long-tailed distributions always show a trade-off between the performance of head and tail classes. For a profound understanding of the trade-off, we first theoretically analyze the trade-off problem in long-tailed learning and creatively transform the trade-off problem in long-tailed learning into a multi-objective optimization (MOO) problem. Motivated by these analyses, we propose the idea of strategy fusion for MOO long-tailed learning and point out the potential conflict problem. We further design a Multi-Objective Optimization based Strategy Fusion (MOOSF), which effectively resolves conflicts, and achieves an efficient fusion of heterogeneous strategies. Comprehensive experiments on mainstream datasets show that even the simplest strategy fusion can outperform complex long-tailed strategies. More importantly, it provides a new perspective for generalized long-tailed learning. The code is available in the accompanying supplementary materials.

Recently, automatic multi-domain fake news detection has attracted widespread attention. Many methods achieve domain adaptation by modeling domain category gate networks and domain-invariant features. However, existing multi-domain fake news detection faces three main challenges: (1) Inter-domain modal semantic deviation, where similar texts and images carry different meanings across various domains. (2) Inter-domain modal dependency deviation, where the dependence on different modalities varies across domains. (3) Inter-domain knowledge dependency deviation, where the reliance on cross-domain knowledge and domain-specific knowledge differs across domains. To address these issues, we propose a Multi-modal Multi-Domain Fake News Detection Model (MMDFND). MMDFND incorporates domain embeddings and attention mechanisms into a progressive hierarchical extraction network to achieve domain-adaptive domain-related knowledge extraction. Furthermore, MMDFND utilizes Stepwise Pivot Transformer networks and adaptive instance normalization to effectively utilize information from different modalities and domains. We validate the effectiveness of MMDFND through comprehensive comparative experiments on two real-world datasets and conduct ablation experiments to verify the effectiveness of each module, achieving state-of-the-art results on both datasets. The source code is available at https://github.com/yutchina/MMDFND.

The long-tailed distribution is the underlying nature of real-world data, and it presents unprecedented challenges for training deep learning models. Existing long-tailed learning paradigms based on re-balancing or data augmentation have partially alleviated the long-tailed problem. However, they still have limitations, such as relying on manually designed augmentation strategies, having a limited search space, and using fixed augmentation strategies. To address these limitations, this paper proposes a novel LLM-based long-tailed data augmentation framework called LLM-AutoDA, which leverages large-scale pretrained models to automatically search for the optimal augmentation strategies suitable for long-tailed data distributions. In addition, it applies this strategy to the original imbalanced data to create an augmented dataset and fine-tune the underlying long-tailed learning model. The performance improvement on the validation set serves as a reward signal to update the generation model, enabling the generation of more effective augmentation strategies in the next iteration. We conducted extensive experiments on multiple mainstream long-tailed learning benchmarks. The results show that LLM-AutoDA outperforms state-of-the-art data augmentation methods and other re-balancing methods significantly.

Traditional long-tailed learning methods often perform poorly when dealing with inconsistencies between training and test data distributions, and they cannot flexibly adapt to different user preferences for trade-offs between head and tail classes. To address this issue, we propose a novel long-tailed learning paradigm that aims to tackle distribution shift in real-world scenarios and accommodate different user preferences for the trade-off between head and tail classes. We generate a set of diverse expert models via hypernetworks to cover all possible distribution scenarios, and optimize the model ensemble to adapt to any test distribution. Crucially, in any distribution scenario, we can flexibly output a dedicated model solution that matches the user's preference. Extensive experiments demonstrate that our method not only achieves higher performance ceilings but also effectively overcomes distribution shift while allowing controllable adjustments according to user preferences. We provide new insights and a paradigm for the long-tailed learning problem, greatly expanding its applicability in practical scenarios. The code can be found here: https://github.com/DataLab-atom/PRL.

Graph Neural Networks (GNNs) can learn representative graph-level features to achieve efficient graph classification. But GNNs usually assume an environment where both class and structure distribution are balanced. Although previous works have considered the graph classification problem under the scenario of class imbalance or structure imbalance, they habitually ignored the obvious fact that class imbalance and structural imbalance are often intertwined in the real world. In this paper, we propose a carefully designed structure-driven learning framework called ImbGNN to address the potential intertwined class imbalance and structural imbalance in graph classification. Specifically, we find that feature-oriented augmentation (e.g., feature masking) and structure-oriented augmentation (e.g., edge perturbation) will have differential impacts when applied to different graphs. Therefore, we design optional augmentation based on the average degree distribution to alleviate structural imbalance. Furthermore, based on the imbalance of graph size distribution, we utilize a similarity-friendly graph random walk to extract a core subgraph to improve the accuracy of graph kernel similarity calculation, and then construct a more reasonable kernel-based graph of graphs, thereby alleviating the class imbalance and size imbalance. Extensive experiments on multiple benchmark datasets demonstrate that our proposed ImbGNN framework outperforms previous baselines on imbalanced graph classification tasks. The code of ImbGNN is available in~https://github.com/Xiaovy/ImbGNN.

Traffic forecasting is a challenging research topic due to the complex spatial and temporal dependencies among different roads. Though great efforts have been made on traffic forecasting, existing works still have the following shortcomings: i) Most methods only directly perform on the original road network topology which cannot accommodate the diverse traffic patterns and multi-granularity traffic forecasting requirements driven by the natural multi-level urban structure and layout, ii) The existing studies based on the spatio-temporal multi-granularity perspective ignore the interactions between the fine-grained information and coarse-grained information, resulting in the spatio-temporal correlation under multi-granularity inaccurately modeled. To solve the problems, we propose an Adaptive and Interactive Multi-level Spatio-Temporal network (AIMST) for traffic forecasting. Specifically, we first devise a learnable adaptive hierarchical clustering method to automatically generate more coarse-grained graphs from the initial road networks and the traffic data. Then, the spatio-temporal graph convolutional networks are executed on the constructed hierarchical traffic graph of each level correspondingly to capture the spatio-temporal patterns. Furthermore, a multi-level bidirectional interaction module is designed to emphasize the multi-grained interaction patterns among different levels. Extensive experiments on two real-world traffic datasets demonstrate that our framework is superior to several state-of-the-art baselines.