The information bottleneck method is an unsupervised model independent data organization technique. Given a joint distribution peA, B), this method constructs a new variable T that extracts partitions, or clusters, over the values of A that are informative about B. In a recent paper, we introduced a general principled framework for multivariate extensions of the information bottleneck method that allows us to consider multiple systems of data partitions that are interrelated. In this paper, we present a new family of simple agglomerative algorithms to construct such systems of interrelated clusters. We analyze the behavior of these algorithms and apply them to several real-life datasets.

Many domains are naturally organized in an abstraction hierarchy or taxonomy, where the instances in "nearby" classes in the taxonomy are similar. In this paper, we provide a general probabilistic framework for clustering data into a set of classes organized as a taxonomy, where each class is associated with a probabilistic model from which the data was generated. The clustering algorithm simultaneously optimizes three things: the assignment of data instances to clusters, the models associated with the clusters, and the structure of the abstraction hierarchy. A unique feature of our approach is that it utilizes global optimization algorithms for both of the last two steps, reducing the sensitivity to noise and the propensity to local maxima that are characteristic of algorithms such as hierarchical agglomerative clustering that only take local steps. We provide a theoretical analysis for our algorithm, showing that it converges to a local maximum of the joint likelihood of model and data.

For clustering points in Rna main application focus of this paper-one standard approach is based on generative models, in which algorithms such as EM are used to learn a mixture density. These approaches suffer from several drawbacks. First, to use parametric density estimators, harsh simplifying assumptions usually need to be made (e.g., that the density of each cluster is Gaussian). Second, the log likelihood can have many local minima and therefore multiple restarts are required to find a good solution using iterative algorithms. Algorithms such as K-means have similar problems.

We propose a novel clustering method that is an extension of ideas inherent to scale-space clustering and support-vector clustering. Like the latter, it associates every data point with a vector in Hilbert space, and like the former it puts emphasis on their total sum, that is equal to the scalespace probability function. The novelty of our approach is the study of an operator in Hilbert space, represented by the Schrödinger equation of which the probability function is a solution. This Schrödinger equation contains a potential function that can be derived analytically from the probability function.

In K-means clusters are represented by centers of mass of their members, and it can be shown that the K-means algorithm of alternating between assigning cluster membership for each data vector to the nearest cluster center and computing the center of each cluster as the centroid of its member data vectors is equivalent to finding the minimum of a sum-of-squares cost function using coordinate descend. Despite the popularity of K means clustering, one of its major drawbacks is that the coordinate descend search method is prone to local minima. Much research has been done on computing refined initial points and adding explicit constraints to the sum-of-squares cost function for K-means clustering so that the search can converge to better local minimum [1,2]. In this paper we tackle the problem from a different angle: we find an equivalent formulation of the sum-of-squares minimization as a trace maximization problem with special constraints; relaxing the constraints leads to a maximization problem that possesses optimal global solutions. As a byproduct we also have an easily computable lower bound for the minimum of the sum-of-squares cost function. Our work is inspired by [9, 3] where connection to Gram matrix and extension of K means method to general Mercer kernels were investigated. The rest of the paper is organized as follows: in section 2, we derive the equivalent trace maximization formulation and discuss its spectral relaxation. In section 3, we discuss how to assign cluster membership using pivoted QR decomposition, taking into account the special structure of the partial eigenvector matrix. Finally, in section 4, we illustrate the performance of the clustering algorithms using document clustering as an example.

We present a powerful meta-clustering technique called Iterative Double Clustering(IDC). The IDC method is a natural extension of the recent Double Clustering (DC) method of Slonim and Tishby that exhibited impressiveperformance on text categorization tasks [12]. Using synthetically generated data we empirically find that whenever the DC procedure is successful in recovering some of the structure hidden in the data, the extended IDC procedure can incrementally compute a significantly more accurate classification. IDC is especially advantageous whenthe data exhibits high attribute noise. Our simulation results also show the effectiveness of IDC in text categorization problems. Surprisingly,this unsupervised procedure can be competitive with a (supervised) SVM trained with a small training set. Finally, we propose a simple and natural extension of IDC for semi-supervised and transductive learning where we are given both labeled and unlabeled examples.

The information bottleneck method is an unsupervised model independent data organization technique. Given a joint distribution peA, B), this method constructs anew variable T that extracts partitions, or clusters, over the values of A that are informative about B. In a recent paper, we introduced a general principled frameworkfor multivariate extensions of the information bottleneck method that allows us to consider multiple systems of data partitions that are interrelated. In this paper, we present a new family of simple agglomerative algorithms to construct such systems of interrelated clusters. We analyze the behavior of these algorithms and apply them to several real-life datasets.

This paper describes a clustering algorithm for vector quantizers using a "stochastic association model". It offers a new simple and powerful softmax adaptationrule. The adaptation process is the same as the online K-means clustering method except for adding random fluctuation in the distortion error evaluation process. Simulation results demonstrate that the new algorithm can achieve efficient adaptation as high as the "neural gas" algorithm, which is reported as one of the most efficient clustering methods. It is a key to add uncorrelated random fluctuation in the similarity evaluationprocess for each reference vector. For hardware implementation ofthis process, we propose a nanostructure, whose operation is described by a single-electron circuit. It positively uses fluctuation in quantum mechanical tunneling processes.

Many domains are naturally organized in an abstraction hierarchy or taxonomy, where the instances in "nearby" classes in the taxonomy are similar. In this paper, weprovide a general probabilistic framework for clustering data into a set of classes organized as a taxonomy, where each class is associated with a probabilistic modelfrom which the data was generated. The clustering algorithm simultaneously optimizes three things: the assignment of data instances to clusters, themodels associated with the clusters, and the structure of the abstraction hierarchy. A unique feature of our approach is that it utilizes global optimization algorithms for both of the last two steps, reducing the sensitivity to noise and the propensity to local maxima that are characteristic of algorithms such as hierarchical agglomerativeclustering that only take local steps. We provide a theoretical analysis for our algorithm, showing that it converges to a local maximum of the joint likelihood of model and data.

First, there are a wide variety of algorithms that use the eigenvectors in slightly different ways. Second, many of these algorithms have no proof that they will actually compute a reasonable clustering. In this paper, we present a simple spectral clustering algorithm that can be implemented using a few lines of Matlab. Using tools from matrix perturbation theory, we analyze the algorithm, and give conditions under which it can be expected to do well. We also show surprisingly good experimental results on a number of challenging clustering problems.