C2Sorption

C2Sorption predicts the adsorption properties of molecules in microporous solids (e.g., zeolites) and on surfaces. C2Sorption applies a "Grand Canonical Monte Carlo" simulation, using the C2OFF for energy calculations. You can predict adsorption isotherms, binding sites, adhesion energies, diffusion paths and molecular selectivity.

Brenda Pfeiffer

.Marketing Specialist
MSI
9685 Scranton Road
San Diego, CA 92121-2777
USA
619-546-5319
619-458-0136 (fax)
blp@msi.com

For applications in related solution areas, see the following indices: Catalyst Design, Computational Chemistry, Computer-Aided Molecular Design, Industrial R&D, Molecular Modeling, Simulation, the developer index for MSI and the market segment index for Chemistry, Biochem, Biotech, Materials.