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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.

Brenda Pfeiffer

.Marketing Specialist
MSI
9685 Scranton Road
San Diego, CA 92121-2777
USA
619-546-5319
619-458-0136 (fax)
blp@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 MSI and the market segment index for Chemistry, Biochem, Biotech, Materials.

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