C2Gaussian

C2Gaussian is the interface to the world's number one fully functioned quantum mechanics program. Designed in close collaboration with Gaussian Inc., C2Gaussian allows you to apply ab initio, semi-empirical, and density functional techniques to study the energetics, structure, and chemistry of molecules and transition states. Useful features include transition state finding routines and the ability to follow reaction paths.

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: Computational Chemistry, Computational Mechanics, Molecular Modeling, Visual Simulation, Visualization, the developer index for BIOSYM Technologies Inc and the market segment index for Chemistry, Biochem, Biotech, Materials.