Cerius2 Polymer Workbench simulates and predicts polymer properties. Building tools construct models of isolated chains or bulk polymers, either crystalline or amorphous. Simulation tools allow study of conformation, geometry, time-dependent behavior, and interactions with solvents, gas molecules and surfaces. Properties which can be predicted include solubility, adhesion, elastic moduli, phase diagrams, and fiber and power diffraction patterns.
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 Geometry, 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, Biochem, Biotech, Materials.
