C2CASTEP

C2CASTEP is a revolutionary quantum code for the materials sciences. CASTEP enables simulation of the solid state, surface and bulk molecular structures. Properties such as energy, band structure, and charge distribution can be computed. Minimization and dynamics simulations can be carried out. CASTEP is suitable for much larger systems than conventional quantum codes.

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, Crystallography, Diffraction Analysis, Molecular Modeling, Visualization, the developer index for MSI and the market segment index for Chemistry, Biochem, Biotech, Materials.