DMol implements density functional theory (DFT) using both local and gradient-corrected (non-local) potentials to provide the capability to make reliable, quantitative predictions about molecular systems.
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, Molecular Modeling, Simulation, Visual Simulation, Visualization, the developer index for MSI and the market segment index for Chemistry, Biochem, Biotech, Materials.
