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NMR Workbench

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, NMR(*)Structure Determination, X-PLOR(TM)-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, Biochemistry & Biotechnology.

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