Stochastic Algorithms for Maximizing Molecular Diversity
Author:
Affiliation:
1. 3-Dimensional Pharmaceuticals, Inc., 665 Stockton Drive, Suite 104, Exton, Pennsylvania 19341
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci9700337
Reference32 articles.
1. Similarity Searching and Clustering of Chemical-Structure Databases Using Molecular Property Data
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