Data mining applications place special requirements on clustering algorithms including: the ability to find clusters embedded in subspaces of high dimensional data, scalability, end-user comprehensibility of the results, non-presumption of any canonical data distribution, and insensitivity to the order of input records. We present CLIQUE, a clustering algorithm that satisfies each of these requirements. CLIQUE identifies dense clusters in subspaces of maximum dimensionality. It generates cluster descriptions in the form of DNF expressions that are minimized for ease of comprehension. It produces identical results irrespective of the order in which input records are presented and does not presume any specific mathematical form for data distribution. Through experiments, we show that CLIQUE efficiently finds accurate clusters in large high dimensional datasets.

Cluster analysis is a primary method for database mining. It is either used as a stand-alone tool to get insight into the distribution of a data set, e.g. to focus further analysis and data processing, or as a preprocessing step for other algorithms operating on the detected clusters. Almost all of the well-known clustering algorithms require input parameters which are hard to determine but have a significant influence on the clustering result. Furthermore, for many real-data sets there does not even exist a global parameter setting for which the result of the clustering algorithm describes the intrinsic clustering structure accurately. We introduce a new algorithm for the purpose of cluster analysis which does not produce a clustering of a data set explicitly; but instead creates an augmented ordering of the database representing its density-based clustering structure. This cluster-ordering contains information which is equivalent to the density-based clusterings corresponding to a broad range of parameter settings. It is a versatile basis for both automatic and interactive cluster analysis. We show how to automatically and efficiently extract not only ‘traditional ’ clustering information (e.g. representative points, arbitrary shaped clusters), but also the intrinsic clustering structure. For medium sized data sets, the cluster-ordering can be represented graphically and for very large data sets, we introduce an appropriate visualization technique. Both are suitable for interactive exploration of the intrinsic clustering structure offering additional insights into the distribution and correlation of the data.

We consider the following two instances of the projective clustering problem: Given a set S of n points in R d and an integer k ? 0; cover S by k hyper-strips (resp. hyper-cylinders) so that the maximum width of a hyper-strip (resp., the maximum diameter of a hyper-cylinder) is minimized. Let w be the smallest value so that S can be covered by k hyper-strips (resp. hyper-cylinders), each of width (resp. diameter) at most w : In the plane, the two problems are equivalent. It is NP-Hard to compute k planar strips of width even at most Cw ; for any constant C ? 0 [50]. This paper contains four main results related to projective clustering: (i) For d = 2, we present a randomized algorithm that computes O(k log k) strips of width at most 6w that cover S. Its expected running time is O(nk 2 log 4 n) if k 2 log k n; it also works for larger values of k, but then the expected running time is O(n 2=3 k 8=3 log 4 n). We also propose another algorithm that computes a c...

Accrue Software, Inc. Clustering is a division of data into groups of similar objects. Representing the data by fewer clusters necessarily loses certain fine details, but achieves simplification. It models data by its clusters. Data modeling puts clustering in a historical perspective rooted in mathematics, statistics, and numerical analysis. From a machine learning perspective clusters correspond to hidden patterns, the search for clusters is unsupervised learning, and the resulting system represents a data concept. From a practical perspective clustering plays an outstanding role in data mining applications such as scientific data exploration, information retrieval and text mining, spatial database applications, Web analysis, CRM, marketing, medical diagnostics, computational biology, and many others. Clustering is the subject of active research in several fields such as statistics, pattern recognition, and machine learning. This survey focuses on clustering in data mining. Data mining adds to clustering the complications of very large datasets with very many attributes of different types. This imposes unique

In this paper, we propose a novel formulation for distance-based outliers that is based on the distance of a point from its k th nearest neighbor. We rank each point on the basis of its distance to its k th nearest neighbor and declare the top n points in this ranking to be outliers. In addition to developing relatively straightforward solutions to finding such outliers based on the classical nestedloop join and index join algorithms, we develop a highly efficient partition-based algorithm for mining outliers. This algorithm first partitions the input data set into disjoint subsets, and then prunes entire partitions as soon as it is determined that they cannot contain outliers. This results in substantial savings in computation. We present the results of an extensive experimental study on real-life and synthetic data sets. The results from a real-life NBA database highlight and reveal several expected and unexpected aspects of the database. The results from a study on synthetic data sets demonstrate that the partition-based algorithm scales well with respect to both data set size and data set dimensionality. 1

Clustering in data mining is a discovery process that groups a set of data such that the intracluster similarity is maximized and the intercluster similarity is minimized. Existing clustering algorithms, such as K-means, PAM, CLARANS, DBSCAN, CURE, and ROCK are designed to find clusters that fit some static models. These algorithms can breakdown if the choice of parameters in the static model is incorrect with respect to the data set being clustered, or if the model is not adequate to capture the characteristics of clusters. Furthermore, most of these algorithms breakdown when the data consists of clusters that are of diverse shapes, densities, and sizes. In this paper, we present a novel hierarchical clustering algorithm called CHAMELEON that measures the similarity of two clusters based on a dynamic model. In the clustering process, two clusters are merged only if the inter-connectivity and closeness (proximity) between two clusters are high relative to the internal inter-con...

Inventories of manually compiled dictionaries usually serve as a source for word senses. However, they often include many rare senses while missing corpus/domain-specific senses. We present a clustering algorithm called CBC (Clustering By Committee) that automatically discovers word senses from text. It initially discovers a set of tight clusters called committees that are well scattered in the similarity space. The centroid of the members of a committee is used as the feature vector of the cluster. We proceed by assigning words to their most similar clusters. After assigning an element to a cluster, we remove their overlapping features from the element. This allows CBC to discover the less frequent senses of a word and to avoid discovering duplicate senses. Each cluster that a word belongs to represents one of its senses. We also present an evaluation methodology for automatically measuring the precision and recall of discovered senses. Categories and Subject Descriptors H.3.3 [Information Storage and Retrieval]: Information Search and Retrieval---Clustering.

The clustering problem is a difficult problem for the data stream domain. This is because the large volumes of data arriving in a stream renders most traditional algorithms too inefficient. In recent years, a...

Cluster analysis aims at identifying groups of similar objects and, therefore helps to discover distribution of patterns and interesting correlations in large data sets. It has been subject of wide research since it arises in many application domains in engineering, business and social sciences. Especially, in the last years the availability of huge transactional and experimental data sets and the arising requirements for data mining created needs for clustering algorithms that scale and can be applied in diverse domains.

We study similarity queries for time series data where similarity is defined in terms of a set of linear transformations on the Fourier series representation of a sequence. We have shown in an earlier work that this set of transformations is rich enough to formulate operations such as moving average and time scaling. In this paper, we present a new algorithm for processing queries that define similarity in terms of multiple transformations instead of a single one. The idea is, instead of searching the index multiple times and each time applying a single transformation, to search the index only once and apply a collection of transformations simultaneously to the index. Our experimental results on both synthetic and real data show that the new algorithm for simultaneously processing multiple transformations is much faster than sequential scanning or index traversal using one transformation at a time. We also examine the possibility of composing transformations in a query or of rewriting...