Predicting Cocrystallization Based on Heterodimer Energies: The Case of N,N′-Diphenylureas and Triphenylphosphine Oxide
Author:
Affiliation:
1. Department of Chemistry, Georgetown University, 37th and O Streets Northwest, Washington, DC 20057-1227, United States
Funder
Division of Chemistry
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.5b01039
Reference33 articles.
1. Pharmaceutical Cocrystals and Their Physicochemical Properties
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5. Energetic–Energetic Cocrystals of Diacetone Diperoxide (DADP): Dramatic and Divergent Sensitivity Modifications via Cocrystallization
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