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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]
In the theory of cluster analysis, the nearest-neighbor chain algorithm is an algorithm that can speed up several methods for agglomerative hierarchical clustering.These are methods that take a collection of points as input, and create a hierarchy of clusters of points by repeatedly merging pairs of smaller clusters to form larger clusters.
Explained Variance. The "elbow" is indicated by the red circle. The number of clusters chosen should therefore be 4. The elbow method looks at the percentage of explained variance as a function of the number of clusters: One should choose a number of clusters so that adding another cluster does not give much better modeling of the data.
The Dunn index (DI) (introduced by J. C. Dunn in 1974) is a metric for evaluating clustering algorithms. [1] [2] This is part of a group of validity indices including the Davies–Bouldin index or Silhouette index, in that it is an internal evaluation scheme, where the result is based on the clustered data itself.
The minimum disagreement correlation clustering problem is the following optimization problem: + + (). Here, the set + contains the attractive edges whose endpoints are in different components with respect to the clustering and the set () contains the repulsive edges whose endpoints are in the same component with respect to the clustering .
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.
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.
The clusterings are assigned sequence numbers 0,1,....., (n − 1) and L(k) is the level of the kth clustering. A cluster with sequence number m is denoted (m) and the proximity between clusters (r) and (s) is denoted d[(r),(s)]. The complete linkage clustering algorithm consists of the following steps: