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Software
You are here: Home > Chemistry > Nuclear Magnetic Resonance > Software
Listings
Advanced Chemistry Development
Provides a wide set of desktop and on-line software for chemists and educators: NMR, IR, UV, MS, drawing and modelling, chromatography, naming, comprehensive databases and predictions.
http://www.acdlabs.com/
CARA - Computer Aided Resonance Assignment
An for application the analysis of NMR spectra and resonance assignment developed at Prof. Kurt W?thrich's group.
http://www.nmr.ch
Gaussian Inc.
Gaussian structure calculation software for your PC.
http://www.gaussian.com/
MestRe-C 2.01
The latest greatest version of the free (no strings attached) NMR processing software. 1D and 2D versions.
http://www.mestrec.com/
NMR Tutorial
A free downloadable nmr tutorial. Software contains proton and C-13 shifts for over 100 compounds in database with room for notes and user-interactive 3D structures.
http://www.upb.pitt.edu:89/
NUTS software from Acorn NMR
1D and 2D NMR data processing software for Windows and Macintosh. Wide range of processing tools. Imports all major data types.
http://www.acornnmr.com/
Pascal-Man
Java applets for fitting nutation NMR line intensities of half-integer quadrupole spins, excited by various pulse sequences, to extract the quadrupole coupling.
http://www.pascal-man.com/
PERCH NMR Software
Software for processing NMR data.
http://www.perchnmrsoftware.com/
ScienceSoft's Software
Automated optimization and analysis of multi-dimensional Nuclear Magnetic Resonance spectra using NMRanalyst (FRED), AssembleIt, LockIt, and ShimIt.
http://www.sciencesoft.net/
Spectrum Research, LLC.
Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries.
http://www.specres.com
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