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C2(*)Blends

C2(*)Blends predicts phase diagrams, interaction parameters for liquid-liquid, polymer-polymer and polymer-additive mixtures. The C2(*)Blends module employs sophisticated simulation techniques to construct clusters of molecules and evaluate the structural and energetic parameters required for the prediction.

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: Computational Chemistry, Computer-Aided Molecular Design, Industrial R&D, Molecular Modeling, Plastics Design, Scientific Visualization, Simulation, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochemistry & Biotechnology.

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