Commercial program for a priori prediction of one-dimensional NMR spectra
Chemical Exchange Lineshape Software. This is a set of programs for calculating the lineshapes in both coupled and uncoupled spin systems
Gaussian structure calculation software for your PC.
ModelFree is a program for optimizing "Lipari-Szabo model free" parameters to heteronuclear relaxation data.
WEB based prediction of proton chemical shifts.
Repository for data from NMR spectroscopy on proteins, peptides, and nucleic acids.
A table.
Advanced Chemistry Development offers the industry standard HNMR, CNMR, XNMR, and 2D NMR prediction software and databases.
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