Hierarchical clustering is a powerful tool for exploratory data analysis, organizing data into a tree of clusterings from which a partition can be chosen. This paper generalizes these ideas by proving that, for any reasonable hierarchy, one can optimally solve any center-based clustering objective over it (such as k-means). Moreover, these solutions can be found exceedingly quickly and are themselves necessarily hierarchical. Thus, given a cluster tree, we show that one can quickly access a plethora of new, equally meaningful hierarchies. Just as in standard hierarchical clustering, one can then choose any desired partition from these new hierarchies. We conclude by verifying the utility of our proposed techniques across datasets, hierarchies, and partitioning schemes.

Data-driven algorithm selection is a powerful approach for choosing effective heuristics for computational problems. It operates by evaluating a set of candidate algorithms on a collection of representative training instances and selecting the one with the best empirical performance. However, running each algorithm on every training instance is computationally expensive, making scalability a central challenge. In practice, a common workaround is to evaluate algorithms on smaller proxy instances derived from the original inputs. However, this practice has remained largely ad hoc and lacked theoretical grounding. We provide the first theoretical foundations for this practice by formalizing the notion of size generalization: predicting an algorithm's performance on a large instance by evaluating it on a smaller, representative instance, subsampled from the original instance. We provide size generalization guarantees for three widely used clustering algorithms (single-linkage, k-means++, and Gonzalez's k-centers heuristic) and two canonical max-cut algorithms (Goemans-Williamson and Greedy). We characterize the subsample size sufficient to ensure that performance on the subsample reflects performance on the full instance, and our experiments support these findings.

Online social media provide a platform for people to discuss current events and exchange opinions with their peers. While interactions are predominantly positive, in recent years, there has been a lot of research to understand the conflicts in social networks and how they are based on different views and opinions. In this paper, we ask whether the conflicts in a network reveal a small and interpretable set of prevalent opinion ranges that explain the users' interactions. More precisely, we consider signed graphs, where the edge signs indicate positive and negative interactions of node pairs, and our goal is to infer opinion intervals that are consistent with the edge signs.

Yet, most existing approaches for hierarchical representation learning consider only one mode at a time. In this work, we propose an unsupervised method for jointly learning hierarchical representations of samples and features via TreeWasserstein Distance (TWD). Our method alternates between the two data modes. It first constructs a tree for one mode, then computes a TWD for the other mode based on that tree, and finally uses the resulting TWD to build the second mode's tree.

Label prototype learning has emerged as an effective paradigm in Partial MultiLabel Learning (PML), providing a distinctive framework for modeling structured representations of label semantics while naturally filtering noise through prototypebased label confidence estimation. However, existing prototype-based methods face a critical limitation: class prototypes are the biased estimates due to noisy candidate labels, particularly when positive samples are scarce. To this end, we first propose a mutually class prototype alignment strategy bypassing noise interference by introducing two different transformation matrices, which makes the class prototypes learned by the fuzzy clustering and candidate label set mutually alignment for correcting themselves. Such alignment is also passed on to the fuzzy memberships label in turn. In addition, to eliminate noise interference in the candidate label set during the classifier learning, we use the learned permutation matrix to transform the fuzzy memberships label for learning a label reliability indicator matrix accompanied by the candidate label set. This makes the label reliability indicator matrix absolutely prevent the occurrence of numerical values located in non-label and simultaneously eliminate the introduction of incorrect label as much as possible.

This paper establishes the theoretical limits of graph clustering under the PopularityAdjusted Block Model (PABM), addressing limitations of existing models. In contrast to the Stochastic Block Model (SBM), which assumes uniform vertex degrees, and to the Degree-Corrected Block Model (DCBM), which applies uniform degree corrections across clusters, PABM introduces separate popularity parameters for intra-and inter-cluster connections. Our main contribution is the characterization of the optimal error rate for clustering under PABM, which provides novel insights on clustering hardness: we demonstrate that unlike SBM and DCBM, cluster recovery remains possible in PABM even when traditional edge-density signals vanish, provided intra-and inter-cluster popularity coefficients differ. This highlights a dimension of degree heterogeneity captured by PABM but overlooked by DCBM: local differences in connectivity patterns can enhance cluster separability independently of global edge densities. Finally, because PABM exhibits a richer structure, its expected adjacency matrix has rank between k and k2, where k is the number of clusters. As a result, spectral embeddings based on the top k eigenvectors may fail to capture important structural information. Our numerical experiments on both synthetic and real datasets confirm that spectral clustering algorithms incorporating k2 eigenvectors outperform traditional spectral approaches.

Existing multi-view clustering methods employ various strategies to address datalevel sparsity and view-level dynamic fusion. However, we identify a critical yet overlooked issue: varying sparsity across views. Cross-view sparsity variations lead to encoding discrepancies, heightening sample-level semantic heterogeneity and making view-level dynamic weighting inappropriate. To tackle these challenges, we propose Adaptive Sparse Autoencoders for Multi-View Clustering (SparseMVC), a framework with three key modules. Initially, the sparse autoencoder probes the sparsity of each view and adaptively adjusts encoding formats via an entropymatching loss term, mitigating cross-view inconsistencies. Subsequently, the correlation-informed sample reweighting module employs attention mechanisms to assign weights by capturing correlations between early-fused global and viewspecific features, reducing encoding discrepancies and balancing contributions. Furthermore, the cross-view distribution alignment module aligns feature distributions during the late fusion stage, accommodating datasets with an arbitrary number of views. Extensive experiments demonstrate that SparseMVC achieves state-of-theart clustering performance.

The field of learning-augmented algorithms seeks to use ML techniques on past instances of a problem to inform an algorithm designed for a future instance. In this paper, we introduce a novel model for learning-augmented algorithms inspired by online learning. In this model, we are given a sequence of instances of a problem and the goal of the learning-augmented algorithm is to use prior instances to propose a solution to a future instance of the problem. The performance of the algorithm is measured by its average performance across all the instances, where the performance on a single instance is the ratio between the cost of the algorithm's solution and that of an optimal solution for that instance. We apply this framework to the classic k-median clustering problem, and give an efficient learning algorithm that can approximately match the average performance of the best fixed k-median solution in hindsight across all the instances. We also experimentally evaluate our algorithm and show that its empirical performance is close to optimal, and also that it automatically adapts the solution to a dynamically changing sequence.

Decision trees are prized for their interpretability and strong performance on tabular data. Yet, their reliance on simple axis-aligned linear splits often forces deep, complex structures to capture non-linear feature effects, undermining human comprehension of the constructed tree. To address this limitation, we propose a novel generalization of a decision tree, the Shape Generalized Tree (SGT), in which each internal node applies a learnable axis-aligned shape function to a single feature, enabling rich, non-linear partitioning in one split. As users can easily visualize each node's shape function, SGTs are inherently interpretable and provide intuitive, visual explanations of the model's decision mechanisms. To learn SGTs from data, we propose ShapeCART, an efficient induction algorithm for SGTs. We further extend the SGT framework to bivariate shape functions (S2GT) and multi-way trees (SGTK), and present Shape2CART and ShapeCARTK, extensions to ShapeCART for learning S2GTs and SGTKs, respectively. Experiments on various datasets show that SGTs achieve superior performance with reduced model size compared to traditional axis-aligned linear trees.

Existing approaches usually assume shared generic knowledge (e.g., prototypes, spectral features) via aggregating local structures statistically to alleviate structural heterogeneity. However, imposing overly strict assumptions about the presumed correlation between structural features and the global objective often fails in generalizing to local tasks, leading to suboptimal performance. To tackle this issue, we propose a Federated Invariant Graph Learning (FedIGL) framework based on invariant learning, which effectively disrupts spurious correlations and further mines the invariant factors across different distributions. Specifically, a server-side global model is trained to capture client-agnostic subgraph patterns shared across clients, whereas client-side models specialize in client-specific subgraph patterns. Subsequently, without compromising privacy, we propose a novel Bi-Gradient Regularization strategy that introduces gradient constraints to guide the model in identifying client-agnostic and client-specific subgraph patterns for better graph representations. Extensive experiments on graph-level clustering and classification tasks demonstrate the superiority of FedIGL against its competitors.