COSMO-RS Manual 2023.1 — COSMO-RS 2023.1 documentation
The COSMO and COSMO‐RS solvation models - Klamt - 2018 - WIREs Computational Molecular Science - Wiley Online Library
COSMO-RS Aided Design of New, Natural Deep Eutectic Solvents for CO2 Capture - Software for Chemistry & Materials Software for Chemistry & Materials
COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
COSMO-RS σ Profiles - DDBST GmbH
Screenshot of a typical COSMOtherm application showing -surfaces,... | Download Scientific Diagram
COSMO-RS Tutorial 2: analysis of COSMO-RS sigma profiles - YouTube
COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
COSMO-RS - Wikiwand
COSMO plex : self-consistent simulation of self-organizing inhomogeneous systems based on COSMO-RS - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP01169B
BIOVIA COSMO-RS, BIOVIA COSMOtherm - Dassault Systèmes®
In silico COSMO-RS predictive screening of ionic liquids for the dissolution of plastic - Green Chemistry (RSC Publishing) DOI:10.1039/D1GC03464B
Molecules | Free Full-Text | Screening of Suitable Ionic Liquids as Green Solvents for Extraction of Eicosapentaenoic Acid (EPA) from Microalgae Biomass Using COSMO-RS Model
COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
COSMO-RS: predict activity coefficients, logP, VLE from DFT data Software for Chemistry & Materials
Determination of the electronic properties of the reaction solvents... | Download Scientific Diagram
In silico COSMO-RS predictive screening of ionic liquids for the dissolution of plastic - ScienceDirect
COSMO-RS - 1st Edition
MoDoop: An Automated Computational Approach for COSMO-RS Prediction of Biopolymer Solubilities in Ionic Liquids | ACS Omega
Step calculation with COSMO-RS: (a) molecular surface of selected... | Download Scientific Diagram
BIOVIA COSMO-RS, BIOVIA COSMOtherm - Dassault Systèmes®
The COSMO and COSMO‐RS solvation models - Klamt - 2011 - WIREs Computational Molecular Science - Wiley Online Library
ACP - Technical note: Estimating aqueous solubilities and activity coefficients of mono- and α,ω-dicarboxylic acids using COSMOtherm
COSMO-RS: Prediction of cellulose solubilities in ionic liquids - Software for Chemistry & Materials Software for Chemistry & Materials
Purely Predicting the Pharmaceutical Solubility: What to Expect from PC-SAFT and COSMO-RS? | Molecular Pharmaceutics
