Repository for data from NMR spectroscopy on proteins, peptides, and nucleic acids.
Gaussian structure calculation software for your PC.
WEB based prediction of proton chemical shifts.
MEXICO and MEX
Chemical Exchange Lineshape Software. This is a set of programs for calculating the lineshapes in both coupled and uncoupled spin systems
Modgraph Consultants Ltd.
Extensive data base of compounds and NMR prediction software.
Predicting NMR Spectra
Advanced Chemistry Development offers the industry standard HNMR, CNMR, XNMR, and 2D NMR prediction software and databases.
ScienceSoft's NMR Software Site
Automated optimization and analysis of multi-dimensional Nuclear Magnetic Resonance spectra using NMRanalyst, AssembleIt, LockIt, and ShimIt.
Last update:July 1, 2016 at 14:35:37 UTC