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

Fluid Phase Equilibria

Volumn 322-323, Issue , 2012, Pages 48-55

  Mota, Fátima L ^a   Queimada, António J ^a   Andreatta, Alfonsina E ^b   Pinho, Simão P ^a   Macedo, Eugénia A ^a  

^a UNIVERSITY OF PORTO   (Portugal)

^b UNIVERSIDAD NACIONAL DEL SUR   (Argentina)

Author keywords

A UNIFAC; Complex chemicals; Modelling; NRTL SAC; Solubility; UNIFAC

Indexed keywords

A-UNIFAC; ACTIVITY COEFFICIENT MODEL; AQUEOUS SYSTEM; AVERAGE ABSOLUTE DEVIATION; AVERAGE DEVIATION; MODEL PARAMETERS; MODELLING; NRTL-SAC; PURE SOLVENTS; RESIDUAL INTERACTIONS; THREE MODELS; UNIFAC;

MOLECULES; SOLVENTS;

SOLUBILITY;

EID: 84859972132     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2012.02.003     Document Type: Article

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