C2Dynamics offers a suite of tools for molecular dynamics simulation. You can investigate the behavior of a material over a time period and study structure relaxation. A number of well-validated dynamics algorithms may be easily applied to molecules and 3-D periodic models of bulk structure. This extensive dynamics suite lets you deduce properties including diffusion, RDFs and structure factors, and velocity auto-correlation functions.
Jo Ellen Collins
Dir., Inside Sales/Mar Com
BIOSYM Technologies 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 BIOSYM Technologies Inc and the market segment index for Chemistry, Biochem, Biotech, Materials.