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C2(*)Diffraction-Amorphous

C2(*)Diffraction-Amorphous simulates non-crystalline powder and fiber diffraction patterns and radial distribution functions. Comparison with experimental data helps you to determine amorphous structure, polymer chain conformation, copolymer sequence structure and orientation.

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, Crystallography, Diffraction Analysis, Molecular Modeling, Visual Simulation, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochemistry & Biotechnology.

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