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.
Jo Ellen Collins
Dir., Inside Sales/Mar Com
Molecular Simulations, Inc.
16 New England Executive Park
Burlington, MA 01803
USA
617-229-9800
617-229-9899 (fax)
jcollins@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 Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
