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DSolid

DSolid is for the accurate simulation of molecular crystals and organometallics. It is an adaptation of BIOSYM's DMol program; DSolid treats extended solids through the use of periodic boundary conditions. Use DSolid for intra-molecular structure, structural propertes, electron densities, homo's and lumo's, and solvent effects.

Christine Sheppard

Director of Marketing
BIOSYM Technologies, Inc.
9685 Scranton Road
San Diego, CA 92121-2777
USA
619-458-9990
619-458-0136 (fax)
cxs@biosym.com

For applications in related solution areas, see the following indices: Computational Chemistry, Molecular Modeling, Simulation, Visual Simulation, Visualization, the developer index for BIOSYM Technologies, Inc. and the market segment index for Chemistry, Biochemistry & Biotechnology.

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