Calculation of Drug-Like Molecules Solubility Using Predictive Activity Coefficient Models

AuthID
 P-002-9YS
5
Author(s)
Mota, FL
·
Queimada, AJ
·
Andreatta, AE
·
Tipo de Documento
Article
Year published
2012
Publicado
in FLUID PHASE EQUILIBRIA, ISSN: 0378-3812
Volume: 322, Páginas: 48-55 (8)
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Scopus®
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Handle®
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-84859972132
Wos: WOS:000304238000007
Source Identifiers
ISSN: 0378-3812
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