C2Morphology

C2Morphology predicts and analyzes the morphology of crystals from their internal crystal structure. C2Morphology uses the Donnay-Harker and Attachment Energy methods to display the equilibrium morphology of a given crystal structure. You can relate morphological features to structure and consider the effects of crystal growth modifying additives and solvents.

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: Chemical Engineering, Computational Chemistry, Computer-Aided Molecular Design, Crystallography, Industrial R&D, Molecular Modeling, Scientific Visualization, Simulation, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.