COSMOsuite
A COSMO-RS-based software suite for predicting fluid properties
COSMOsuite Overview
Harness the power of in silico molecular modeling to predict fluid and material properties with precision. COSMOsuite enables accurate simulations of molecular interactions in solution, reducing reliance on experimental data and accelerating development cycles. Ideal for pharmaceutical, materials, formulation scientists, and chemical engineers our tools provide deep insights into molecular behavior, driving faster innovation and more efficient product development.
Tools in COSMOsuite
Key Capabilities:
- Predict thermodynamic properties such as solubilities, activity coefficients or vapor pressures in liquid mixtures.
- Screen for the optimal solvent or solvent mixture
- Optimize the partitioning behaviour, e.g for liquid extraction purposes
- Find entrainers or cosolvents
Frequently Asked Questions
Resources
Composites Don't Fail at Random: Your Simulation Should Know Why
A practical look at how CATIA composite design and Abaqus structural simulation work as a unified system on the 3DEXPERIENCE platform
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One token for all your simulations- Is it too good to be true?
Discover how SIMULIA unified licensing tokens pool all resources for more flexibility, less overhead
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