Combining Theoretical and Data-Driven Approaches To Predict Drug Substance Hydrate Formation
Author:
Affiliation:
1. Department of Chemical Engineering, University of California Santa Barbara, Santa Barbara, California 93106, United States
2. Solid State Chemistry, AbbVie Inc., 1401 Sheridan Road, North Chicago, Illinois 60064, United States
Funder
AbbVie
Publisher
American Chemical Society (ACS)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.7b00517
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1. Diversity in Single- and Multiple-Component Crystals. The Search for and Prevalence of Polymorphs and Cocrystals
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5. Virtual hydrate screening and coformer selection for improved relative humidity stability
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