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.

Jo Ellen Collins

Dir., Inside Sales/Mar Com
Molecular Simulations, Inc.
16 New England Executive Park
Burlington, MA 01803
USA
617-229-9800
617-229-9899 (fax)
jcollins@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, Scientific Visualization, Simulation, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.