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Given a binary product-machines n-by-m matrix , rank order clustering [1] is an algorithm characterized by the following steps: . For each row i compute the number =; Order rows according to descending numbers previously computed
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]
Learning to rank [1] or machine-learned ranking (MLR) is the application of machine learning, typically supervised, semi-supervised or reinforcement learning, in the construction of ranking models for information retrieval systems. [2]
In computer science, an order statistic tree is a variant of the binary search tree (or more generally, a B-tree [1]) that supports two additional operations beyond insertion, lookup and deletion: Select( i ) – find the i -th smallest element stored in the tree
The standard algorithm for hierarchical agglomerative clustering (HAC) has a time complexity of () and requires () memory, which makes it too slow for even medium data sets. . However, for some special cases, optimal efficient agglomerative methods (of complexity ()) are known: SLINK [2] for single-linkage and CLINK [3] for complete-linkage clusteri
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.
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 applied mathematics, k-SVD is a dictionary learning algorithm for creating a dictionary for sparse representations, via a singular value decomposition approach. k-SVD is a generalization of the k-means clustering method, and it works by iteratively alternating between sparse coding the input data based on the current dictionary, and updating the atoms in the dictionary to better fit the data.