Solvation Chemistry solutions are based on COSMO-RS theory. COSMO-RS is an algorithm that calculates the chemical potential differences of molecules in liquids. This chemical potential difference will be transformed into properties such as solubilities, activities or vapor pressures. The main advantage of COSMO-RS is that it uses quantum chemically (i.e. first principles) generated charge density surfaces to describe each molecule and its interactions with other molecules. It is thus applicable without group parameters or any system-specific adjustments, and automatically incorporates electronic group effects such as inductive and mesomeric influences on the polarity as well as intramolecular interactions such as hydrogen bonding. Moreover, COSMO-RS is about a factor of 1000 or more times faster than simulation methods based on molecular dynamics.
BIOVIA COSMOtherm is the most advanced COSMO-RS implementation currently available. Developed by the original inventors of the COSMO-RS theory. In addition, COSMO-RS solutions to more specialized problems such as surfactant solutions and membrane partition BIOVIA COSMOplex&perm are available.
The quantum chemical charge density descriptors used by COSMOtherm are provided by quantum chemistry. The recommended best quality predictive solutions are achieved by a combination of COSMOtherm with the Turbomole quantum chemistry suite, and the BIOVIA COSMOconf molecular conformation generator, which both can be used from the COSMOtherm graphical user interface in an integrated workflow. As alternative DMOL3 from BIOVIA Materials Studio can be used for the quantum chemistry part. Besides the quantum chemistry packages, BIOVIA COSMObase vast database base of precomputed compounds with conformations optimized for the usage within BIOVIA COSMOtherm is available.
Altogether COSMO-RS Solvation Chemistry provides you with a versatile and comprehensive toolbox for the modelling and prediction of fluid phase properties providing solutions for:
- partition and separation
- vapor pressure
- phase diagrams
- chemical reactions and chemical kinetics
- environmental properties
- surfactant solutions and inhomogeneous phases
- and many more …
COSMO-RS Solvation Chemistry simulations enable chemical engineers, chemists, formulation engineers and materials scientists to research and develop new solutions faster and more efficiently than with test and experimentation alone, thus accelerating innovation and reducing costs.
COSMO-RS Solvation Chemistry simulations are based on a sound scientific theory, which ensures robust and reliable predictions over the whole range of chemistry in the liquid state. The first principle approach allows for predictions of new, not yet synthesized compounds, reaching beyond the known chemical space.
BIOVIA’s Solvation Chemistry staff consist of the original inventors of COSMO-RS, assuring timely support and prime expertise to help solve even the most challenging problems in solution thermodynamics.
All Solvation Chemistry solutions include graphical user interfaces that allow for the simple and fast production of reliable results even if the researcher is not an expert in quantum chemistry or thermodynamics.
- Science based first principles approach
- Combined strength of quantum chemistry & thermodynamics
- No or little system-specific calibration
- Predictive into new areas of chemistry
- A broad range of properties and fields of application
- For beginners and experts
- Qualified technical and scientific support