Use of Crystal Structure Informatics for Defining the Conformational Space Needed for Predicting Crystal Structures of Pharmaceutical Molecules
Author:
Affiliation:
1. Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, England
2. The Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, England
Funder
Engineering and Physical Sciences Research Council
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00623
Reference54 articles.
1. The potential of computed crystal energy landscapes to aid solid-form development
2. Crystal Polymorphism in Chemical Process Development
3. Can computed crystal energy landscapes help understand pharmaceutical solids?
4. Facts and fictions about polymorphism
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