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Investigation of COSMO-SAC model for solubility and cocrystal formation of pharmaceutical compounds | Scientific Reports
Assessment of COSMO-SAC Predictions for Solid–Liquid Equilibrium in Binary Eutectic Systems | Industrial & Engineering Chemistry Research
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Investigation of COSMO-SAC model for solubility and cocrystal formation of pharmaceutical compounds | Scientific Reports
COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
COSMO-SAC-Phi invited lecture at EQUIFASE-2018 – LVPP
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Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria | Industrial & Engineering Chemistry Research
Values of parameters in current COSMO-SAC model. | Download Table
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COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
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Role of Computational Variables on the Performances of COSMO-SAC Model
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Assessment of COSMO-SAC Predictions for Solid–Liquid Equilibrium in Binary Eutectic Systems | Industrial & Engineering Chemistry Research
Investigation of COSMO-SAC model for solubility and cocrystal formation of pharmaceutical compounds | Scientific Reports
Polymers with COSMO-RS(-SAC) — COSMO-RS 2022.1 documentation
COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
