A Comparison of Methods for Computing Relative Anhydrous–Hydrate Stability with Molecular Simulation
Author:
Affiliation:
1. Pfizer Worldwide R&D, Groton, Connecticut06340, United States
2. Roy J Carver Department of Biomedical Engineering, University of Iowa, Iowa City, Iowa52242-1002, United States
Funder
Division of Chemistry
Division of Graduate Education
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.2c00832
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1. Trends in Solubility of Polymorphs
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