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Calculation of drug-like molecules solubility using predictive activity coefficient models

✍ Scribed by Fátima L. Mota; António J. Queimada; Alfonsina E. Andreatta; Simão P. Pinho; Eugénia A. Macedo

Book ID: 113624789
Publisher: Elsevier Science
Year: 2012
Tongue: English
Weight: 472 KB
Volume: 322-323
Category: Article
ISSN: 0378-3812
DOI: 10.1016/j.fluid.2012.02.003

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