There are currently two strategies including LDL (label distribution learning) and LE (label enhancement) to predict label distributions.

In recent years, peer learning has gained attention as a method that promotes spontaneous thinking among learners, and its effectiveness has been confirmed by numerous studies. This study aims to develop an AI Agent as a learning companion that enables peer learning anytime and anywhere. However, peer learning between humans has various limitations, and it is not always effective. Effective peer learning requires companions at the same proficiency levels. In this study, we assume that a learner's peers with the same proficiency level as the learner make the same mistakes as the learner does and focus on English composition as a specific example to validate this approach.

Ubiquitous geometric objects can be precisely and efficiently represented as polyhedra. The transformation of a polyhedron into a vector, known as polyhedra representation learning, is crucial for manipulating these shapes with mathematical and statistical tools for tasks like classification, clustering, and generation. Recent years have witnessed significant strides in this domain, yet most efforts focus on the vertex sequence of a polyhedron, neglecting the complex surface modeling crucial in real-world polyhedral objects. This study proposes PolyhedronNet, a general framework tailored for learning representations of 3D polyhedral objects. We propose the concept of the surface-attributed graph to seamlessly model the vertices, edges, faces, and their geometric interrelationships within a polyhedron. To effectively learn the representation of the entire surface-attributed graph, we first propose to break it down into local rigid representations to effectively learn each local region's relative positions against the remaining regions without geometric information loss. Subsequently, we propose PolyhedronGNN to hierarchically aggregate the local rigid representation via intra-face and inter-face geometric message passing modules, to obtain a global representation that minimizes information loss while maintaining rotation and translation invariance. Our experimental evaluations on four distinct datasets, encompassing both classification and retrieval tasks, substantiate PolyhedronNet's efficacy in capturing comprehensive and informative representations of 3D polyhedral objects. In mathematics and computational geometry Yu et al. (2025), a polyhedron is defined as a threedimensional (3D) solid formed by flat polygon faces joined at edges and vertices. Ubiquitous geometric shapes can be precisely and efficiently modeled as polyhedra, ranging from basic 3D shapes (e.g., cubic, pyramid, and truncated tetrahedron) to compositions of them (e.g., shapes of buildings, furniture, and digital objects in CAD) as exemplified Figure 1 (a). In the real world, there are many tasks surrounding polyhedra such as classification (e.g., convex or concave); clustering polyhedra into different types (e.g., Platonic solids and prisms); as well as generation and optimization (e.g., use faceted facades to break up flat surfaces) of polyhedra for design needs.

The core value of the submission is in the idea and formulation. This is perhaps somewhat subjective, and so hard it is hard to describe the supporting evidence, but it is an especially elegant description of the network design problem. The unification of core parts of the sparse neural network literature combined with the neural architecture search problem is very nice, and will mean that the paper of interest to a very large cross-section of the NeurIPS community. The setup of the comparisons is limited in some ways, but smaller choices were clearly made well. For instance, in the negative, only a few sample networks are presented.

Unsupervised feature selection (UFS) is widely applied in machine learning and pattern recognition. However, most of the existing methods only consider a single sparsity, which makes it difficult to select valuable and discriminative feature subsets from the original high-dimensional feature set. In this paper, we propose a new UFS method called DSCOFS via embedding double sparsity constrained optimization into the classical principal component analysis (PCA) framework. Double sparsity refers to using $\ell_{2,0}$-norm and $\ell_0$-norm to simultaneously constrain variables, by adding the sparsity of different types, to achieve the purpose of improving the accuracy of identifying differential features. The core is that $\ell_{2,0}$-norm can remove irrelevant and redundant features, while $\ell_0$-norm can filter out irregular noisy features, thereby complementing $\ell_{2,0}$-norm to improve discrimination. An effective proximal alternating minimization method is proposed to solve the resulting nonconvex nonsmooth model. Theoretically, we rigorously prove that the sequence generated by our method globally converges to a stationary point. Numerical experiments on three synthetic datasets and eight real-world datasets demonstrate the effectiveness, stability, and convergence of the proposed method. In particular, the average clustering accuracy (ACC) and normalized mutual information (NMI) are improved by at least 3.34% and 3.02%, respectively, compared with the state-of-the-art methods. More importantly, two common statistical tests and a new feature similarity metric verify the advantages of double sparsity. All results suggest that our proposed DSCOFS provides a new perspective for feature selection.

Molecular optimization, which aims to discover improved molecules from a vast chemical search space, is a critical step in chemical development. Various artificial intelligence technologies have demonstrated high effectiveness and efficiency on molecular optimization tasks. However, few of these technologies focus on balancing property optimization with constraint satisfaction, making it difficult to obtain high-quality molecules that not only possess desirable properties but also meet various constraints. To address this issue, we propose a constrained multi-property molecular optimization framework (CMOMO), which is a flexible and efficient method to simultaneously optimize multiple molecular properties while satisfying several drug-like constraints. CMOMO improves multiple properties of molecules with constraints based on dynamic cooperative optimization, which dynamically handles the constraints across various scenarios. Besides, CMOMO evaluates multiple properties within discrete chemical spaces cooperatively with the evolution of molecules within an implicit molecular space to guide the evolutionary search. Experimental results show the superior performance of the proposed CMOMO over five state-of-the-art molecular optimization methods on two benchmark tasks of simultaneously optimizing multiple non-biological activity properties while satisfying two structural constraints. Furthermore, the practical applicability of CMOMO is verified on two practical tasks, where it identified a collection of candidate ligands of $\beta$2-adrenoceptor GPCR and candidate inhibitors of glycogen synthase kinase-3$\beta$ with high properties and under drug-like constraints.

The Rapid Serial Visual Presentation (RSVP)-based Brain-Computer Interface (BCI) is an efficient technology for target retrieval using electroencephalography (EEG) signals. The performance improvement of traditional decoding methods relies on a substantial amount of training data from new test subjects, which increases preparation time for BCI systems. Several studies introduce data from existing subjects to reduce the dependence of performance improvement on data from new subjects, but their optimization strategy based on adversarial learning with extensive data increases training time during the preparation procedure. Moreover, most previous methods only focus on the single-view information of EEG signals, but ignore the information from other views which may further improve performance. To enhance decoding performance while reducing preparation time, we propose a Temporal-Spectral fusion transformer with Subject-specific Adapter (TSformer-SA). Specifically, a cross-view interaction module is proposed to facilitate information transfer and extract common representations across two-view features extracted from EEG temporal signals and spectrogram images. Then, an attention-based fusion module fuses the features of two views to obtain comprehensive discriminative features for classification. Furthermore, a multi-view consistency loss is proposed to maximize the feature similarity between two views of the same EEG signal. Finally, we propose a subject-specific adapter to rapidly transfer the knowledge of the model trained on data from existing subjects to decode data from new subjects. Experimental results show that TSformer-SA significantly outperforms comparison methods and achieves outstanding performance with limited training data from new subjects. This facilitates efficient decoding and rapid deployment of BCI systems in practical use.