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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/ |
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An for application the analysis of NMR spectra and resonance assignment developed at Prof. Kurt W?thrich's group. http://www.nmr.ch |
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Gaussian structure calculation software for your PC. http://www.gaussian.com/ |
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The latest greatest version of the free (no strings attached) NMR processing software. 1D and 2D versions. http://www.mestrec.com/ |
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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/ |
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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/ |
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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/ |
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Software for processing NMR data. http://www.perchnmrsoftware.com/ |
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Automated optimization and analysis of multi-dimensional Nuclear Magnetic Resonance spectra using NMRanalyst (FRED), AssembleIt, LockIt, and ShimIt. http://www.sciencesoft.net/ |
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Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries. http://www.specres.com |
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