C2Blends 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.