An evaluation of COSMO-SAC model and its evolutions for the prediction of drug-like molecule solubility: Part 1

Industrial and Engineering Chemistry Research

Volumn 52, Issue 26, 2013, Pages 9276-9284

  Bouillot, Baptiste ^a   Teychené, Sébastien ^a   Biscans, Béatrice ^a  

^a UNIVERSITÉ DE TOULOUSE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

4-AMINOBENZOIC ACID; MODEL REFINEMENT; ORIGINAL MODEL; POLAR SOLVENTS; QUADRATIC ERRORS; SOLID LIQUID EQUILIBRIUM; SOLUBILITY PREDICTION; TEMPERATURE DEPENDENCE;

AMINO ACIDS; DRUG PRODUCTS; FORECASTING; HYDROGEN BONDS; SOLVENTS; TEMPERATURE DISTRIBUTION;

SOLUBILITY;

EID: 84879849281     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie3015318     Document Type: Article

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