QUANTA provides a powerful and comprehensive modeling environment for 2-D and 3-D modeling, simulation, and analysis of macromolecules and small organics. Functionality includes structural and similarity analysis tools, cluster analysis, and flexible fitting. Advanced and customizable graphics display assists understanding of even the most complex molecular systems. Simulation and analysis results are presented as clear plots and graphs. With access to all standard formats, and interfaces to CHARMm, X-PLOR, X-PLOR-DG, Modeler, and multiple third party QM/MM codes, QUANTA offers a complete solution for visualization and investigation of molecules in the life sciences.
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: Biology, Computational Chemistry, Computer-Aided Molecular Design, DNA Sequencing, Molecular Biology, Molecular Modeling, Scientific Visualization, X-ray Crystallography, XTerminals, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
