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.

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