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C2(*)Crystal Packer

C2(*)Crystal Packer perofrms rigid body energy minimization under full symmetry conditions. You can optimize the packing of molecular crystals and calculate their sublimation energy. Applications include the prediction and analysis of molecular packing for pigment and drug polymorphs.

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, Material Forming Simulation, Molecular Modeling, Visualization, the developer index for MSI and the market segment index for Chemistry, Biochem, Biotech, Materials.

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