Prediction of aqueous solubility of drug
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Andreas Klamt; Frank Eckert; Martin Hornig; Michael E. Beck; Thorsten Bürger
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Article
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2002
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John Wiley and Sons
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English
⚖ 131 KB
## Abstract The COSMO‐RS method, originally developed for the prediction of liquid–liquid and liquid–vapor equilibrium constants based on quantum chemical calculations, has been extended to solid compounds by addition of a heuristic expression for the Gibbs free energy of fusion. By this addition,