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Rapid Evaluation of Molecular Shape Similarity Index Using Pairwise Calculation of the Nearest Atomic Distances.
Takayuki Kotani
Kunihiko Higashiura
Published in:
J. Chem. Inf. Comput. Sci. (2002)
Keyphrases
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pairwise
similarity index
euclidean distance
markov random field
evaluation method
clustering algorithm
high quality
multiscale
evaluation model