Cerius2 Polymorph Workbench provides the first validated, commercially available computational method for predicting polymorphic crystal structures from the molecular structure of an organic compound alone. The Polymorph Predictor
method, which is made available in an easy-to-use interface, combines an approach similar to Monte Carlo simulated annealing with sophisticated cluster analysis and energy minimization methods.
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: Analytical Chemistry, Chemical Engineering, Crystallography, Diffraction Analysis, Material Handling Design, Solids Modeling, the developer index for MSI and the market segment index for Chemistry, Biochem, Biotech, Materials.
