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C2(*)Diffraction-Crystals

C2(*)Diffraction-Crystals simulates powder, fiber and single crystal diffraction patterns from crystalline models for comparison with experimental X-ray, neutron and electron data. You can simulate diffraction in real time while manipulating structure, providing you with a powerful method for data interpretation.

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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