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Prediction Software (8)
Repository for data from NMR spectroscopy on proteins, peptides, and nucleic acids.
http://www.bmrb.wisc.edu/
A table.
http://www.chem.ucla.edu/~bacher/General/30BL/NMR/deuterosolvents.html
WEB based prediction of proton chemical shifts.
http://www.colby.edu/chemistry/NMR/H1pred.html
Chemical Exchange Lineshape Software. This is a set of programs for calculating the lineshapes in both coupled and uncoupled spin systems
http://www.chemistry.mcmaster.ca/~bain/mexmanc.html
ModelFree is a program for optimizing "Lipari-Szabo model free" parameters to heteronuclear relaxation data.
http://cpmcnet.columbia.edu/dept/gsas/biochem/labs/palmer/software/modelfree.html
Extensive data base of compounds and NMR prediction software.
http://www.modgraph.co.uk/index.htm
Automated optimization and analysis of multi-dimensional Nuclear Magnetic Resonance spectra using NMRanalyst, AssembleIt, LockIt, and ShimIt.
http://www.sciencesoft.net/
Last Updated: 2007-01-02 17:55:08
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The content of this directory is based on the Open Directory and has been modified by AllMusicSearch.com editors
