Cerius2 Crystal Growth Workbench provides computational tools to model and investigate crystal structure and crystallization. Available methods include diffraction simulation, morphology prediction, and the simulation of surface interactions. These enable characterization of structure; prediction of crystal shape; rational design of additives to control and inhibit crystal growth; a better understanding of solvents and impurities; design of excipients and tailor-made additives; and prediction of physico-chemical properties.
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.
