C2Minimizer

C2Minimizer performs energy minimization of molecular and periodic structures, drawing on the technology of the C2OFF (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.

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