We address the classical problem of hierarchical clustering, but in a framework where one does not have access to a representation of the objects or their pairwise similarities. Instead, we assume that only a set of comparisons between objects is available, that is, statements of the form ``objects i and j are more similar than objects k and l.'' Such a scenario is commonly encountered in crowdsourcing applications. The focus of this work is to develop comparison-based hierarchical clustering algorithms that do not rely on the principles of ordinal embedding. We show that single and complete linkage are inherently comparison-based and we develop variants of average linkage. We provide statistical guarantees for the different methods under a planted hierarchical partition model. We also empirically demonstrate the performance of the proposed approaches on several datasets.

A popular heuristic method for improving clustering results is to apply dimensionality reduction before running clustering algorithms.It has been observed that spectral-based dimensionality reduction tools, such as PCA or SVD, improve the performance of clustering algorithms in many applications. This phenomenon indicates that spectral method not only serves as a dimensionality reduction tool, but also contributes to the clustering procedure in some sense. It is an interesting question to understand the behavior of spectral steps in clustering problems.As an initial step in this direction, this paper studies the power of vanilla-SVD algorithm in the stochastic block model (SBM). We show that, in the symmetric setting, vanilla-SVD algorithm recovers all clusters correctly. This result answers an open question posed by Van Vu (Combinatorics Probability and Computing, 2018) in the symmetric setting.

In this paper we offer a new perspective on the well established agglomerative clustering algorithm, focusing on recovery of hierarchical structure. We recommend a simple variant of the standard algorithm, in which clusters are merged by maximum average dot product and not, for example, by minimum distance or within-cluster variance. We demonstrate that the tree output by this algorithm provides a bona fide estimate of generative hierarchical structure in data, under a generic probabilistic graphical model. The key technical innovations are to understand how hierarchical information in this model translates into tree geometry which can be recovered from data, and to characterise the benefits of simultaneously growing sample size and data dimension. We demonstrate superior tree recovery performance with real data over existing approaches such as UPGMA, Ward's method, and HDBSCAN.

Vision transformers (ViTs) have emerged as a prevalent architecture for vision tasks owing to their impressive performance. However, their complexity dramatically increases when handling long token sequences, particularly for dense prediction tasks that require high-resolution input. Notably, dense prediction tasks, such as semantic segmentation or object detection, emphasize more on the contours or shapes of objects, while the texture inside objects is less informative. Motivated by this observation, we propose to apply adaptive resolution for different regions in the image according to their importance. Specifically, at the intermediate layer of the ViT, we select anchors from the token sequence using the proposed spatial-aware density-based clustering algorithm. Tokens that are adjacent to anchors are merged to form low-resolution regions, while others are preserved independently as high-resolution.

In a recent work, \cite{chierichetti2017fair} studied the following ``fair'' variants of classical clustering problems such as k-means and k-median: given a set of n data points in R^d and a binary type associated to each data point, the goal is to cluster the points while ensuring that the proportion of each type in each cluster is roughly the same as its underlying proportion. Subsequent work has focused on either extending this setting to when each data point has multiple, non-disjoint sensitive types such as race and gender \cite{bera2019fair}, or to address the problem that the clustering algorithms in the above work do not scale well. The main contribution of this paper is an approach to clustering with fairness constraints that involve {\em multiple, non-disjoint} attributes, that is {\em also scalable}. Our approach is based on novel constructions of coresets: for the k-median objective, we construct an \eps-coreset of size O(\Gamma k^2 \eps^{-d}) where \Gamma is the number of distinct collections of groups that a point may belong to, and for the k-means objective, we show how to construct an \eps-coreset of size O(\Gamma k^3\eps^{-d-1}). The former result is the first known coreset construction for the fair clustering problem with the k-median objective, and the latter result removes the dependence on the size of the full dataset as in~\cite{schmidt2018fair} and generalizes it to multiple, non-disjoint attributes. Importantly, plugging our coresets into existing algorithms for fair clustering such as \cite{backurs2019scalable} results in the fastest algorithms for several cases. Empirically, we assess our approach over the \textbf{Adult} and \textbf{Bank} dataset, and show that the coreset sizes are much smaller than the full dataset; applying coresets indeed accelerates the running time of computing the fair clustering objective while ensuring that the resulting objective difference is small.

We study the $k$-median clustering problem for high-dimensional polygonal curves with finite but unbounded number of vertices. We tackle the computational issue that arises from the high number of dimensions by defining a Johnson-Lindenstrauss projection for polygonal curves. We analyze the resulting error in terms of the Fr\'echet distance, which is a tractable and natural dissimilarity measure for curves. Our clustering algorithms achieve sublinear dependency on the number of input curves via subsampling. Also, we show that the Fr\'echet distance can not be approximated within any factor of less than $\sqrt{2}$ by probabilistically reducing the dependency on the number of vertices of the curves. As a consequence we provide a fast, CUDA-parallelized version of the Alt and Godau algorithm for computing the Fr\'echet distance and use it to evaluate our results empirically.

DBSCAN is a popular density-based clustering algorithm. It computes the $\epsilon$-neighborhood graph of a dataset and uses the connected components of the high-degree nodes to decide the clusters. However, the full neighborhood graph may be too costly to compute with a worst-case complexity of $O(n^2)$. In this paper, we propose a simple variant called SNG-DBSCAN, which clusters based on a subsampled $\epsilon$-neighborhood graph, only requires access to similarity queries for pairs of points and in particular avoids any complex data structures which need the embeddings of the data points themselves. The runtime of the procedure is $O(sn^2)$, where $s$ is the sampling rate. We show under some natural theoretical assumptions that $s \approx \log n/n$ is sufficient for statistical cluster recovery guarantees leading to an $O(n\log n)$ complexity. We provide an extensive experimental analysis showing that on large datasets, one can subsample as little as $0.1\%$ of the neighborhood graph, leading to as much as over 200x speedup and 250x reduction in RAM consumption compared to scikit-learn's implementation of DBSCAN, while still maintaining competitive clustering performance.

Understanding treatment effect heterogeneity is vital for scientific and policy research. However, identifying and evaluating heterogeneous treatment effects pose significant challenges due to the typically unknown subgroup structure. Recently, a novel approach, causal k-means clustering, has emerged to assess heterogeneity of treatment effect by applying the k-means algorithm to unknown counterfactual regression functions. In this paper, we expand upon this framework by integrating hierarchical and density-based clustering algorithms. We propose plug-in estimators which are simple and readily implementable using off-the-shelf algorithms.

In this paper we tackle the problem of Generalized Category Discovery (GCD). Specifically, given a dataset with labelled and unlabelled images, the task is to cluster all images in the unlabelled subset, whether or not they belong to the labelled categories. Our first contribution is to recognise that most existing GCD benchmarks only contain labels for a single clustering of the data, making it difficult to ascertain whether models are leveraging the available labels to solve the GCD task, or simply solving an unsupervised clustering problem. As such, we present a synthetic dataset, named'Clevr-4', for category discovery. Clevr-4 contains four equally valid partitions of the data, i.e based on object'shape', 'texture' or'color' or'count'.

Theoretically, sDBSCAN preserves the DBSCAN's clustering structure under mild conditions with high probability. To facilitate sDBSCAN, we present sOPTICS, a scalable visual tool to guide the parameter setting of sDBSCAN. We also extend sDBSCAN and sOPTICS to L2, L1, χ2, and Jensen-Shannon distances via random kernel features. Empirically, sDBSCAN is significantly faster and provides higher accuracy than competitive DBSCAN variants on real-world million-point data sets. On these data sets, sDBSCAN and sOPTICS run in a few minutes, while the scikit-learn counterparts and other clustering competitors demand several hours orcannot run on our hardware due to memory constraints.