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