Spectral clustering is a novel clustering method which can detect complex shapes of data clusters. However, it requires the eigen decomposition of the graph Laplacian matrix, which is proportion to $O(n^3)$ and thus is not suitable for large scale systems. Recently, many methods have been proposed to accelerate the computational time of spectral clustering. These approximate methods usually involve sampling techniques by which a lot information of the original data may be lost. In this work, we propose a fast and accurate spectral clustering approach using an approximate commute time embedding, which is similar to the spectral embedding. The method does not require using any sampling technique and computing any eigenvector at all. Instead it uses random projection and a linear time solver to find the approximate embedding. The experiments in several synthetic and real datasets show that the proposed approach has better clustering quality and is faster than the state-of-the-art approximate spectral clustering methods.
Approximate spectral clustering (ASC) was developed to overcome heavy computational demands of spectral clustering (SC). It maintains SC ability in predicting non-convex clusters. Since it involves a preprocessing step, ASC defines new similarity measures to assign weights on graph edges. Connectivity matrix (CONN) is an efficient similarity measure to construct graphs for ASC. It defines the weight between two vertices as the number of points assigned to them during vector quantization training. However, this relationship is undirected, where it is not clear which of the vertices is contribut…
Spectral clustering is one of the most popular clustering methods. However, how to balance the efficiency and effectiveness of the large-scale spectral clustering with limited computing resources has not been properly solved for a long time. In this paper, we propose a divide-and-conquer based large-scale spectral clustering method to strike a good balance between efficiency and effectiveness. In the proposed method, a divide-and-conquer based landmark selection algorithm and a novel approximate similarity matrix approach are designed to construct a sparse similarity matrix within low computat…
Nonnegative Matrix Factorization (NMF) is a widely used technique for data representation. Inspired by the expressive power of deep learning, several NMF variants equipped with deep architectures have been proposed. However, these methods mostly use the only nonnegativity while ignoring task-specific features of data. In this paper, we propose a novel deep approximately orthogonal nonnegative matrix factorization method where both nonnegativity and orthogonality are imposed with the aim to perform a hierarchical clustering by using different level of abstractions of data. Experiment on two fac…
In recent years, large-scale Bayesian learning draws a great deal of attention. However, in big-data era, the amount of data we face is growing much faster than our ability to deal with it. Fortunately, it is observed that large-scale datasets usually own rich internal structure and is somewhat redundant. In this paper, we attempt to simplify the Bayesian posterior via exploiting this structure. Specifically, we restrict our interest to the so-called well-clustered datasets and construct an \emph{approximate posterior} according to the clustering information. Fortunately, the clustering struct…
Matrix completion and approximation are popular tools to capture a user's preferences for recommendation and to approximate missing data. Instead of using low-rank factorization we take a drastically different approach, based on the simple insight that an additive model of co-clusterings allows one to approximate matrices efficiently. This allows us to build a concise model that, per bit of model learned, significantly beats all factorization approaches to matrix approximation. Even more surprisingly, we find that summing over small co-clusterings is more effective in modeling matrices than cl…
Michigan State University（密歇根州立大学）；Michigan Tech University（密歇根理工大学）
Kernel-based clustering algorithms have the ability to capture the non-linear structure in real world data. Among various kernel-based clustering algorithms, kernel k-means has gained popularity due to its simple iterative nature and ease of implementation. However, its run-time complexity and memory footprint increase quadratically in terms of the size of the data set, and hence, large data sets cannot be clustered efficiently. In this paper, we propose an approximation scheme based on randomization, called the Approximate Kernel k-means. We approximate the cluster centers using the kernel si…
We develop a framework for approximating collapsed Gibbs sampling in generative latent variable cluster models. Collapsed Gibbs is a popular MCMC method, which integrates out variables in the posterior to improve mixing. Unfortunately for many complex models, integrating out these variables is either analytically or computationally intractable. We efficiently approximate the necessary collapsed Gibbs integrals by borrowing ideas from expectation propagation. We present two case studies where exact collapsed Gibbs sampling is intractable: mixtures of Student-t's and time series clustering. Our …
Komatsu University（小松大学）；University of Electro-Communications（电气通信大学）
Spectral clustering (SC) is one of the most popular clustering methods and often outperforms traditional clustering methods. SC uses the eigenvectors of a Laplacian matrix calculated from a similarity matrix of a dataset. SC has serious drawbacks: the significant increases in the time complexity derived from the computation of eigenvectors and the memory space complexity to store the similarity matrix. To address the issues, I develop a new approximate spectral clustering using the network generated by growing neural gas (GNG), called ASC with GNG in this study. ASC with GNG uses not only refe…
Visium（Visium公司）；Schlumberger-Doll Research（斯伦贝谢-多尔研究中心）；University of Geneva（日内瓦大学）
Following the work of arXiv:2101.09512, we are interested in clustering a given multi-variate series in an unsupervised manner. We would like to segment and cluster the series such that the resulting blocks present in each cluster are coherent with respect to a predefined model structure (e.g. a physics model with a functional form defined by a number of parameters). However, such approach might have its limitation, partly because there may exist multiple models that describe the same data, and partly because the exact model behind the data may not immediately known. Hence, it is useful to est…
The recently emerged spectral clustering surpasses conventional clustering methods by detecting clusters of any shape without the convexity assumption. Unfortunately, with a computational complexity of $O(n^3)$, it was infeasible for multiple real applications, where $n$ could be large. This stimulates researchers to propose the approximate spectral clustering (ASC). However, most of ASC methods assumed that the number of clusters $k$ was known. In practice, manual setting of $k$ could be subjective or time consuming. The proposed algorithm has two relevance metrics for estimating $k$ in two v…
National Institute of Standards and Technology（美国国家标准与技术研究院）；New York University（纽约大学）；University of Massachusetts Amherst（马萨诸塞大学阿默斯特分校）；Google Research（谷歌研究院）
Hierarchical clustering is a critical task in numerous domains. Many approaches are based on heuristics and the properties of the resulting clusterings are studied post hoc. However, in several applications, there is a natural cost function that can be used to characterize the quality of the clustering. In those cases, hierarchical clustering can be seen as a combinatorial optimization problem. To that end, we introduce a new approach based on A* search. We overcome the prohibitively large search space by combining A* with a novel \emph{trellis} data structure. This combination results in an e…
École Normale Supérieure（巴黎高等师范学院）；Université de Montréal（蒙特利尔大学）；Twitter Cortex（推特Cortex部门）；Université de Sherbrooke（舍布鲁克大学）
Efficient Maximum Inner Product Search (MIPS) is an important task that has a wide applicability in recommendation systems and classification with a large number of classes. Solutions based on locality-sensitive hashing (LSH) as well as tree-based solutions have been investigated in the recent literature, to perform approximate MIPS in sublinear time. In this paper, we compare these to another extremely simple approach for solving approximate MIPS, based on variants of the k-means clustering algorithm. Specifically, we propose to train a spherical k-means, after having reduced the MIPS problem…
We show how to approximate a data matrix $\mathbf{A}$ with a much smaller sketch $\mathbf{\tilde A}$ that can be used to solve a general class of constrained k-rank approximation problems to within $(1+ε)$ error. Importantly, this class of problems includes $k$-means clustering and unconstrained low rank approximation (i.e. principal component analysis). By reducing data points to just $O(k)$ dimensions, our methods generically accelerate any exact, approximate, or heuristic algorithm for these ubiquitous problems. For $k$-means dimensionality reduction, we provide $(1+ε)$ relative error resul…
We develop methods for efficient amortized approximate Bayesian inference over posterior distributions of probabilistic clustering models, such as Dirichlet process mixture models. The approach is based on mapping distributed, symmetry-invariant representations of cluster arrangements into conditional probabilities. The method parallelizes easily, yields iid samples from the approximate posterior of cluster assignments with the same computational cost of a single Gibbs sampler sweep, and can easily be applied to both conjugate and non-conjugate models, as training only requires samples from th…
In this paper, I will introduce a fast and novel clustering algorithm based on Gaussian distribution and it can guarantee the separation of each cluster centroid as a given parameter, $d_s$. The worst run time complexity of this algorithm is approximately $\sim$O$(T\times N \times \log(N))$ where $T$ is the iteration steps and $N$ is the number of features.
Clustering is a fundamental data mining tool that aims to divide data into groups of similar items. Generally, intuition about clustering reflects the ideal case -- exact data sets endowed with flawless dissimilarity between individual instances. In practice however, these cases are in the minority, and clustering applications are typically characterized by noisy data sets with approximate pairwise dissimilarities. As such, the efficacy of clustering methods in practical applications necessitates robustness to perturbations. In this paper, we perform a formal analysis of perturbation robustnes…
Traditionally it had been a problem that researchers did not have access to enough spatial data to answer pressing research questions or build compelling visualizations. Today, however, the problem is often that we have too much data. Spatially redundant or approximately redundant points may refer to a single feature (plus noise) rather than many distinct spatial features. We use a machine learning approach with density-based clustering to compress such spatial data into a set of representative features.
The cost of computing the spectrum of Laplacian matrices hinders the application of spectral clustering to large data sets. While approximations recover computational tractability, they can potentially affect clustering performance. This paper proposes a practical approach to learn spectral clustering based on adaptive stochastic gradient optimization. Crucially, the proposed approach recovers the exact spectrum of Laplacian matrices in the limit of the iterations, and the cost of each iteration is linear in the number of samples. Extensive experimental validation on data sets with up to half …
Aalto University（阿尔托大学）；Sharif University of Technology（谢里夫理工大学）
We study the statistical and computational properties of a network Lasso method for local graph clustering. The clusters delivered by nLasso can be characterized elegantly via network flows between cluster boundary and seed nodes. While spectral clustering methods are guided by a minimization of the graph Laplacian quadratic form, nLasso minimizes the total variation of cluster indicator signals. As demonstrated theoretically and numerically, nLasso methods can handle very sparse clusters (chain-like) which are difficult for spectral clustering. We also verify that a primal-dual method for non…
We conduct cluster analysis on a class of locally asymptotically self-similar stochastic processes, which includes multifractional Brownian motion as a representative. When the true number of clusters is supposed to be known, a new covariance-based dissimilarity measure is introduced, from which we obtain the approximately asymptotically consistent clustering algorithms. In simulation studies, clustering data sampled from multifractional Brownian motions with distinct functional Hurst parameters illustrates the approximated asymptotic consistency of the proposed algorithms. Clustering global f…
Clustering is a fundamental problem in unsupervised learning, and has been studied widely both as a problem of learning mixture models and as an optimization problem. In this paper, we study clustering with respect the emph{k-median} objective function, a natural formulation of clustering in which we attempt to minimize the average distance to cluster centers. One of the main contributions of this paper is a simple but powerful sampling technique that we call emph{successive sampling} that could be of independent interest. We show that our sampling procedure can rapidly identify a small set of…
Tensor Dirichlet Process Multinomial Mixture Model for Passenger Trajectory Clustering
University of Cologne（科隆大学）；Arizona State University（亚利桑那州立大学）；Tsinghua University（清华大学）；McGill University（麦吉尔大学）；The Hong Kong University of Science and Technology（香港科技大学）；HKUST (Guangzhou Campus)（香港科技大学（广州校区））
Google Research（谷歌研究院）；University of Cologne（科隆大学）
We study the problem of graph clustering under a broad class of objectives in which the quality of a cluster is defined based on the ratio between the number of edges in the cluster, and the total weight of vertices in the cluster. We show that our definition is closely related to popular clustering measures, namely normalized associations, which is a dual of the normalized cut objective, and normalized modularity. We give a linear time constant-approximate algorithm for our objective, which implies the first constant-factor approximation algorithms for normalized modularity and normalized ass…
Google Research（谷歌研究院）；Tel Aviv University（特拉维夫大学）
Clustering of data points is a fundamental tool in data analysis. We consider points $X$ in a relaxed metric space, where the triangle inequality holds within a constant factor. The {\em cost} of clustering $X$ by $Q$ is $V(Q)=\sum_{x\in X} d_{xQ}$. Two basic tasks, parametrized by $k \geq 1$, are {\em cost estimation}, which returns (approximate) $V(Q)$ for queries $Q$ such that $|Q|=k$ and {\em clustering}, which returns an (approximate) minimizer of $V(Q)$ of size $|Q|=k$. With very large data sets $X$, we seek efficient constructions of small samples that act as surrogates to the full data…
IBM Thomas J. Watson Research Center（IBM托马斯·J·沃森研究中心）
Spectral clustering has shown a superior performance in analyzing the cluster structure. However, its computational complexity limits its application in analyzing large-scale data. To address this problem, many low-rank matrix approximating algorithms are proposed, including the Nystrom method - an approach with proven approximate error bounds. There are several algorithms that provide recipes to construct Nystrom approximations with variable accuracies and computing times. This paper proposes a scalable Nystrom-based clustering algorithm with a new sampling procedure, Centroid Minimum Sum of …
Given the widespread popularity of spectral clustering (SC) for partitioning graph data, we study a version of constrained SC in which we try to incorporate the fairness notion proposed by Chierichetti et al. (2017). According to this notion, a clustering is fair if every demographic group is approximately proportionally represented in each cluster. To this end, we develop variants of both normalized and unnormalized constrained SC and show that they help find fairer clusterings on both synthetic and real data. We also provide a rigorous theoretical analysis of our algorithms on a natural vari…
NTT Communication Science Laboratories（NTT通信科学实验室）
For better clustering performance, appropriate representations are critical. Although many neural network-based metric learning methods have been proposed, they do not directly train neural networks to improve clustering performance. We propose a meta-learning method that train neural networks for obtaining representations such that clustering performance improves when the representations are clustered by the variational Bayesian (VB) inference with an infinite Gaussian mixture model. The proposed method can cluster unseen unlabeled data using knowledge meta-learned with labeled data that are …
FISHDBC is a flexible, incremental, scalable, and hierarchical density-based clustering algorithm. It is flexible because it empowers users to work on arbitrary data, skipping the feature extraction step that usually transforms raw data in numeric arrays letting users define an arbitrary distance function instead. It is incremental and scalable: it avoids the $\mathcal O(n^2)$ performance of other approaches in non-metric spaces and requires only lightweight computation to update the clustering when few items are added. It is hierarchical: it produces a "flat" clustering which can be expanded …
University of Massachusetts Amherst（马萨诸塞大学阿默斯特分校）；National Institute of Standards and Technology（美国国家标准与技术研究院）；New York University（纽约大学）
Hierarchical clustering is a fundamental task often used to discover meaningful structures in data, such as phylogenetic trees, taxonomies of concepts, subtypes of cancer, and cascades of particle decays in particle physics. Typically approximate algorithms are used for inference due to the combinatorial number of possible hierarchical clusterings. In contrast to existing methods, we present novel dynamic-programming algorithms for \emph{exact} inference in hierarchical clustering based on a novel trellis data structure, and we prove that we can exactly compute the partition function, maximum …
On Approximability of $\ell_2^2$ Min-Sum Clustering
Rutgers University（罗格斯大学）；University of Michigan（密歇根大学）；The Hebrew University of Jerusalem（耶路撒冷希伯来大学）；Aarhus University（奥胡斯大学）；Texas A&M University（德克萨斯农工大学）
The Ohio State University（俄亥俄州立大学）；Johns Hopkins University（约翰斯·霍普金斯大学）
We introduce a sketch-and-solve approach to speed up the Peng-Wei semidefinite relaxation of k-means clustering. When the data is appropriately separated we identify the k-means optimal clustering. Otherwise, our approach provides a high-confidence lower bound on the optimal k-means value. This lower bound is data-driven; it does not make any assumption on the data nor how it is generated. We provide code and an extensive set of numerical experiments where we use this approach to certify approximate optimality of clustering solutions obtained by k-means++.
Subspace clustering is an important unsupervised clustering approach. It is based on the assumption that the high-dimensional data points are approximately distributed around several low-dimensional linear subspaces. The majority of the prominent subspace clustering algorithms rely on the representation of the data points as linear combinations of other data points, which is known as a self-expressive representation. To overcome the restrictive linearity assumption, numerous nonlinear approaches were proposed to extend successful subspace clustering approaches to data on a union of nonlinear m…
This paper presents a novel time series clustering method, the self-organising eigenspace map (SOEM), based on a generalisation of the well-known self-organising feature map (SOFM). The SOEM operates on the eigenspaces of the embedded covariance structures of time series which are related directly to modes in those time series. Approximate joint diagonalisation acts as a pseudo-metric across these spaces allowing us to generalise the SOFM to a neural network with matrix input. The technique is empirically validated against three sets of experiments; univariate and multivariate time series clus…
Carnegie Mellon University（卡内基梅隆大学）；University of Pittsburgh（匹兹堡大学）
This paper gives a k-means approximation algorithm that is efficient in the relational algorithms model. This is an algorithm that operates directly on a relational database without performing a join to convert it to a matrix whose rows represent the data points. The running time is potentially exponentially smaller than $N$, the number of data points to be clustered that the relational database represents. Few relational algorithms are known and this paper offers techniques for designing relational algorithms as well as characterizing their limitations. We show that given two data points as c…
We are often interested in clustering objects that evolve over time and identifying solutions to the clustering problem for every time step. Evolutionary clustering provides insight into cluster evolution and temporal changes in cluster memberships while enabling performance superior to that achieved by independently clustering data collected at different time points. In this paper we introduce evolutionary affinity propagation (EAP), an evolutionary clustering algorithm that groups data points by exchanging messages on a factor graph. EAP promotes temporal smoothness of the solution to cluste…
In many applications, high-dimensional data points can be well represented by low-dimensional subspaces. To identify the subspaces, it is important to capture a global and local structure of the data which is achieved by imposing low-rank and sparseness constraints on the data representation matrix. In low-rank sparse subspace clustering (LRSSC), nuclear and $\ell_1$ norms are used to measure rank and sparsity. However, the use of nuclear and $\ell_1$ norms leads to an overpenalized problem and only approximates the original problem. In this paper, we propose two $\ell_0$ quasi-norm based regu…
