DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic Molecules
Author:
Affiliation:
1. Department of Chemistry, University of Bergen, Allégaten 41, N-5007 Bergen, Norway
2. Department of Chemistry, Norwegian University of Science and Technology, N-7491 Trondheim, Norway
Funder
Norges Forskningsr?d
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.9b00516
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1. The Many Roles of Computation in Drug Discovery
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