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Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria | Industrial & Engineering Chemistry Research
Investigation of COSMO-SAC model for solubility and cocrystal formation of pharmaceutical compounds | Scientific Reports
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COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
Comparison of vapor-liquid equilibrium predictions from COSMO-SAC [63],... | Download Scientific Diagram
Assessment of COSMO-SAC Predictions for Solid–Liquid Equilibrium in Binary Eutectic Systems | Industrial & Engineering Chemistry Research
Sac À Dos M Nero Man Cosmo | Furla CH
Values of the parameters in the COSMO-SAC model | Download Table
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Investigation of COSMO-SAC model for solubility and cocrystal formation of pharmaceutical compounds | Scientific Reports
A Critical Evaluation on the Performance of COSMO-SAC Models for Vapor–Liquid and Liquid–Liquid Equilibrium Predictions Based on Different Quantum Chemical Calculations | Industrial & Engineering Chemistry Research
A new family of equations of state: COSMO-SAC-Phi
COSMO-SAC-2013: Improved thermodynamic properties predictions - Software for Chemistry & Materials Software for Chemistry & Materials
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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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A pairwise surface contact equation of state: COSMO-SAC-Phi - ScienceDirect
An Improvement to COSMO-SAC for Predicting Thermodynamic Properties | Industrial & Engineering Chemistry Research
