GitHub - usnistgov/COSMOSAC: A Benchmark Implementation of COSMO-SAC
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
Investigation of COSMO-SAC model for solubility and cocrystal formation of pharmaceutical compounds | Scientific Reports
Ionic liquid screening for desulfurization of coke oven gas based on COSMO- SAC model and process simulation - ScienceDirect
COSMO-SAC model approach for deep eutectic solvent selection to extract quercetin from macela (A. satureioides) and experimental process optimization | SpringerLink
COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
VT 2005 COSMO-SAC Procedure - Virginia Tech
COSMO-SAC-2013: Improved thermodynamic properties predictions - Software for Chemistry & Materials Software for Chemistry & Materials
Computer-aided reaction solvent design based on transition state theory and COSMO-SAC - ScienceDirect
Polymers with COSMO-RS(-SAC) — COSMO-RS 2022.1 documentation
An Improvement to COSMO-SAC for Predicting Thermodynamic Properties | Industrial & Engineering Chemistry Research
Sacs à dos connectés avec feu arrière et clignotants
Values of parameters in current COSMO-SAC model. | Download Table
Quantumchemical Models - DDBST GmbH
Quality of prediction analysis for COSMO-SAC. | Download Table
A pairwise surface contact equation of state: COSMO-SAC-Phi - ScienceDirect
Securain connecté
Assessment of COSMO-SAC Predictions for Solid–Liquid Equilibrium in Binary Eutectic Systems | Industrial & Engineering Chemistry Research
Prediction of the VLLE at 101.3 kPa with UNIFAC and COSMO-SAC (a) and... | Download Scientific Diagram
Sac à main en cuir COSMO LONGCHAMP marron - 9196317
