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• W2010512867 abstract "A new scheme is presented for the parameterization of pharmaceuticals in the context of the perturbed-chain statistical associating fluid theory (PC-SAFT). The pharmaceutical parameters are fitted to experimental solubility values in three different solvents, i.e., a hydrophilic, a polar, and a hydrophobic solvent. Subsequently, the solubility of the pharmaceuticals in other solvents is predicted without the need for additional interaction parameters. The approach is presented for six commonly used pharmaceutical compounds (paracetamol, naproxen, ibuprofen, flurbiprofen, ketoprofen, and lovastatin) in numerous pure and mixed solvents, and in different temperatures." @default.
• W2010512867 created "2016-06-24" @default.
• W2010512867 creator A5000438873 @default.
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• W2010512867 date "2011-03-01" @default.
• W2010512867 modified "2023-10-01" @default.
• W2010512867 title "Thermodynamics of pharmaceuticals: Prediction of solubility in pure and mixed solvents with PC-SAFT" @default.
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• W2010512867 doi "https://doi.org/10.1016/j.fluid.2010.08.029" @default.
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