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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
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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Investigation of COSMO-SAC model for solubility and cocrystal formation of pharmaceutical compounds | Scientific Reports
COSMO-SAC model approach for deep eutectic solvent selection to extract quercetin from macela (A. satureioides) and experimental process optimization | SpringerLink
Role of Computational Variables on the Performances of COSMO-SAC Model
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
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COSMO-SAC-Phi invited lecture at EQUIFASE-2018 – LVPP
COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
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A pairwise surface contact equation of state: COSMO-SAC-Phi - ScienceDirect
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