QTAIM Application in Drug Development: Prediction of Relative Stability of Drug Polymorphs from Experimental Crystal Structures
Author:
Affiliation:
1. Pfizer Global Research and Development, Groton, Conneticut, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp2039515
Reference58 articles.
1. Brittain, H. G.; Grant, D. J. W.InPolymorphism in Pharmaceutical Solids;Brittain, H. G., Ed.Marcel Dekker:New York, 1999; pp279–330.
2. Abramov, Y. A.; Pencheva, K.InChemical Engineering in the Pharmaceutical Industry: From R&D to Manufacturing;am Ende, D. J., Ed.Wiley:New York, 2010; pp477–490.
3. On the polymorphism of pharmaceuticals and other molecular crystals. I
4. Theoretical derivation and practical application of energy/temperature diagrams as an instrument in preformulation studies of polymorphic drug substances
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