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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
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Assessment of COSMO-SAC Predictions for Solid–Liquid Equilibrium in Binary Eutectic Systems | Industrial & Engineering Chemistry Research
Comparison of vapor-liquid equilibrium predictions from COSMO-SAC [63],... | Download Scientific Diagram
COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
Assessment of COSMO-SAC Predictions for Solid–Liquid Equilibrium in Binary Eutectic Systems | Industrial & Engineering Chemistry Research
GitHub - usnistgov/COSMOSAC: A Benchmark Implementation of COSMO-SAC
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COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
LVPP – The virtual laboratory for properties prediction
COSMO-SAC-2013: Improved thermodynamic properties predictions - Software for Chemistry & Materials Software for Chemistry & Materials
An Improvement to COSMO-SAC for Predicting Thermodynamic Properties | Industrial & Engineering Chemistry Research
Values of the parameters in the COSMO-SAC model | Download Table
Investigation of COSMO-SAC model for solubility and cocrystal formation of pharmaceutical compounds | Scientific Reports
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Polymers with COSMO-RS(-SAC) — COSMO-RS 2022.1 documentation
COSMO-SAC-Phi invited lecture at EQUIFASE-2018 – LVPP
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Role of Computational Variables on the Performances of COSMO-SAC Model
