NMR Workbench is an integrated system that combines advanced modeling methods with interactive, multi-dimensional processing and analysis of Nuclear Magnetic Resonance spectra. By providing a complete system for NMR structure determination from spectra through structure, NMR Workbench provides a streamlined process of data extraction and structure determination. This results in increased accuracy and throughput over conventional methods. The products that comprise NMR Workbench are: NMRPipe, NMR
Compass, QUANTA, NMRStructure Determination, X-PLOR
-DG, NOESYSIM, and DISCON.
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: Computational Chemistry, Molecular Modeling, NMR Analysis, Spectroscopy, Visualization, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
