The C2Crystal Growth Workbench is a particular set of modules within the Cerius2 environment. This integrated system combines advanced molecular modeling techniques and Computational Instruments, and is tailored to study and assist the solution of crystallization related problems, e.g.:
- Crystal shape prediction and control by rationally designed additives
- The effects of solvents, excipients and impurities on crystal shape
- Interpretation of diffraction patterns; crystal structure refinement
- Prediction of physico-chemical properties
- Prediction and control of polymorphism
- Preferential crystallization of metastable polymorphs
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, Chemistry, Biochemistry & Biotechnology, 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, Biochemistry & Biotechnology.
Cerius2 is a Trademark of Molecular Simulations Inc.