Role of Computational Variables on the Performances of COSMO-SAC Model
An Improvement to COSMO-SAC for Predicting Thermodynamic Properties | Industrial & Engineering Chemistry Research
Values of the parameters in the COSMO-SAC model | Download Table
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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A new family of equations of state: COSMO-SAC-Phi
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COSMO-SAC-2013: Improved thermodynamic properties predictions - Software for Chemistry & Materials Software for Chemistry & Materials
GitHub - usnistgov/COSMOSAC: A Benchmark Implementation of COSMO-SAC
Investigation of COSMO-SAC model for solubility and cocrystal formation of pharmaceutical compounds | Scientific Reports
Investigation of COSMO-SAC model for solubility and cocrystal formation of pharmaceutical compounds | Scientific Reports
COSMO-SAC-Phi invited lecture at EQUIFASE-2018 – LVPP
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COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
COSMO-SAC model approach for deep eutectic solvent selection to extract quercetin from macela (A. satureioides) and experimental process optimization | SpringerLink
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Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria | Industrial & Engineering Chemistry Research
Assessment of COSMO-SAC Predictions for Solid–Liquid Equilibrium in Binary Eutectic Systems | Industrial & Engineering Chemistry Research
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COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
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