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Volumn 47, Issue 5, 2008, Pages 1707-1725

Sigma profile database for predicting solid solubility in pure and mixed solvent mixtures for organic pharmacological compounds with COSMO-based thermodynamic methods

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL QUANTUM MECHANICS; THERMODYNAMIC METHODS;

EID: 41749098616     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie0711022     Document Type: Article
Times cited : (120)

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