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Calculation of drug-like molecules solubility using predictive activity coefficient models
Fátima L. Mota, António J. Queimada, Alfonsina E. Andreatta, Simão P. Pinho, Eugénia A. MacedoVolume:
322-323
Year:
2012
Language:
english
Pages:
8
DOI:
10.1016/j.fluid.2012.02.003
File:
PDF, 472 KB
english, 2012