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C2(*)Sorption

C2(*)Sorption predicts the adsorption properties of molecules in microporous solids (e.g., zeolites) and on surfaces. C2(*)Sorption applies a "Grand Canonical Monte Carlo" simulation, using the C2(*)OFF 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, Biochemistry & Biotechnology.

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