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C2(*)Minimizer

C2(*)Minimizer performs energy minimization of molecular and periodic structures, drawing on the technology of the C2(*)OFF (see below). You can predict low-energy structures using molecular mechanics calculations. Such methods will aid your understanding of molecular, crystalline and surface structure and its relationship to materials properties.

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: Bioengineering, Computational Chemistry, Computational Mechanics, Molecular Modeling, Visualization, the developer index for MSI and the market segment index for Chemistry, Biochem, Biotech, Materials.

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