Human edited web directory based on the DMOZ data. To find out more about this project please use the top main menu.
Sites 8
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- BioMagResBank Repository for data from NMR spectroscopy on proteins, peptides, and nucleic acids.
- ScienceSoft's NMR Software Site Automated optimization and analysis of multi-dimensional Nuclear Magnetic Resonance spectra using NMRanalyst, AssembleIt, LockIt, and ShimIt.
- MEXICO and MEX Chemical Exchange Lineshape Software. This is a set of programs for calculating the lineshapes in both coupled and uncoupled spin systems
- Gaussian Inc. Gaussian structure calculation software for your PC.
- H1 Prediction WEB based prediction of proton chemical shifts.
- Chemical shifts for deuterated solvents A table.
- 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.