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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]
The average silhouette of the data is another useful criterion for assessing the natural number of clusters. The silhouette of a data instance is a measure of how closely it is matched to data within its cluster and how loosely it is matched to data of the neighboring cluster, i.e., the cluster whose average distance from the datum is lowest. [8]
Understanding these "cluster models" is key to understanding the differences between the various algorithms. Typical cluster models include: Connectivity model s: for example, hierarchical clustering builds models based on distance connectivity. Centroid model s: for example, the k-means algorithm represents each cluster by a single mean vector.
In data mining, k-means++ [1] [2] is an algorithm for choosing the initial values (or "seeds") for the k-means clustering algorithm. It was proposed in 2007 by David Arthur and Sergei Vassilvitskii, as an approximation algorithm for the NP-hard k-means problem—a way of avoiding the sometimes poor clusterings found by the standard k-means algorithm.
In statistics and data mining, affinity propagation (AP) is a clustering algorithm based on the concept of "message passing" between data points. [1] Unlike clustering algorithms such as k-means or k-medoids, affinity propagation does not require the number of clusters to be determined or estimated before running the algorithm.
The numerator of the CH index is the between-cluster separation (BCSS) divided by its degrees of freedom. The number of degrees of freedom of BCSS is k - 1, since fixing the centroids of k - 1 clusters also determines the k th centroid, as its value makes the weighted sum of all centroids match the overall data centroid.
Complete-linkage clustering is one of several methods of agglomerative hierarchical clustering. At the beginning of the process, each element is in a cluster of its own. The clusters are then sequentially combined into larger clusters until all elements end up being in the same cluster. The method is also known as farthest neighbour clustering.
Clustering high-dimensional data is the cluster analysis of data with anywhere from a few dozen to many thousands of dimensions.Such high-dimensional spaces of data are often encountered in areas such as medicine, where DNA microarray technology can produce many measurements at once, and the clustering of text documents, where, if a word-frequency vector is used, the number of dimensions ...