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Cluster analysis or clustering is the task of grouping a set of objects in such a way that objects in the same group (called a cluster) are more similar (in some specific sense defined by the analyst) to each other than to those in other groups (clusters).
Automatic clustering algorithms are algorithms that can perform clustering without prior knowledge of data sets. In contrast with other cluster analysis techniques, automatic clustering algorithms can determine the optimal number of clusters even in the presence of noise and outlier points. [1] [needs context]
Two points p and q are density-connected if there is a point o such that both p and q are reachable from o. Density-connectedness is symmetric. A cluster then satisfies two properties: All points within the cluster are mutually density-connected. If a point is density-reachable from some point of the cluster, it is part of the cluster as well.
Ward's minimum variance method can be defined and implemented recursively by a Lance–Williams algorithm. The Lance–Williams algorithms are an infinite family of agglomerative hierarchical clustering algorithms which are represented by a recursive formula for updating cluster distances at each step (each time a pair of clusters is merged).
k-means clustering is a method of vector quantization, originally from signal processing, that aims to partition n observations into k clusters in which each observation belongs to the cluster with the nearest mean (cluster centers or cluster centroid), serving as a prototype of the cluster.
The HCS (Highly Connected Subgraphs) clustering algorithm [1] (also known as the HCS algorithm, and other names such as Highly Connected Clusters/Components/Kernels) is an algorithm based on graph connectivity for cluster analysis. It works by representing the similarity data in a similarity graph, and then finding all the highly connected ...
Biclustering, block clustering, [1] [2] Co-clustering or two-mode clustering [3] [4] [5] is a data mining technique which allows simultaneous clustering of the rows and columns of a matrix. The term was first introduced by Boris Mirkin [ 6 ] to name a technique introduced many years earlier, [ 6 ] in 1972, by John A. Hartigan .
At each step, the nearest two clusters are combined into a higher-level cluster. The distance between any two clusters and , each of size (i.e., cardinality) | | and | |, is taken to be the average of all distances (,) between pairs of objects in and in , that is, the mean distance between elements of each cluster: