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Nuclear magnetic resonance From Wikipedia, the free encyclopedia Jump to: navigation search "NMR" redirects here. For other uses, see NMR (disambiguation) Pacific Northwest National Laboratory T ) NMR spectrometer being loaded with a sample. T NMR Magnet at HWB-NMR, Birmingham, UK being loaded with a sample Nuclear magnetic resonance NMR ) is a physical phenomenon based upon the quantum mechanical magnetic properties of an atom 's nucleus . NMR also commonly refers to a family of scientific methods that exploit nuclear magnetic resonance to study molecules All nuclei that contain odd numbers of protons or neutrons have an intrinsic magnetic moment and angular momentum . The most commonly measured nuclei are hydrogen-1 (the most receptive isotope at natural abundance) and carbon-13 , although nuclei from isotopes of many other elements (e.g. N N F P O Si ... B B, Na Cl Pt ) can also be observed. NMR resonant frequencies for a particular substance are directly proportional to the strength of the applied magnetic field, in accordance with the equation for the Larmor precession frequency.

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the entire directory only in Software/Processing_Software Top Science Chemistry Software See also: This category in other languages: MestRe-C 2.01 - -The latest greatest version of the free (no strings attached) NMR processing software. 1D and 2D versions. ACD Labs - -ACD/SpecManager processing and databasing capabilities for different kinds of experimental spectra: 1D NMR, 2D NMR, MS, UV-Vis, IR and Raman. ADVASP - -This spectra analysis software is especially designed for analysing NMR, MASS and IR spectra. DECO - -Coupling constants from DQC-COSY cross-peaks FTNMR FID Archive (NUTS Format) - -FTNMR Spectra database. GIFA - -The Gifa program is a multi-purpose NMR program. It is designed for the processing, 1D, 2D and 3D NMR data-sets. Guide to Bruker's 1D WINNMR - -A nice guide to Bruker's processing software for the PC. matNMR - -A processing toolbox under MATLAB for NMR and EPR spectra. NMR Software - -Long link list of software for NMR applications. NMRCLUST - -An Automated Approach For Clustering An Ensemble Of NMR-Derived Protein Structures Into Conformationally-Related Subfamilies NPNMR - -Easy to use software for analyzing 1D and 2D NMR spectra.

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17. CiteULike: Tag Nuclear_magnetic_resonance [1 Article] posted to phosphoramide_mustard nuclear_magnetic_resonance glutathione 4hydroxycyclophosphamide by uz_labu_laimi on 2007-03-22 173859 as http://212.69.38.158/tag/nuclear_magnetic_resonance

Register Log in FAQ Sponsored link CiteULike News CiteGeist Discussion Journals Browse current issues Groups Search groups Tag nuclear_magnetic_resonance [1 article] Recent papers classified by the tag nuclear_magnetic_resonance. The interaction of glutathione with 4-hydroxycyclophosphamide and phosphoramide mustard, studied by 31P nuclear magnetic resonance spectroscopy. Chem Biol Interact , Vol. 93, No. 3. (December 1994), pp. 185-196. by HA Dirven , JC Venekamp , B van Ommen , PJ van Bladeren posted to glutathione 4-hydroxycyclophosphamide by on 2007-03-22 17:38:59 as Note: You may cite this page as: http://www.citeulike.org/tag/nuclear_magnetic_resonance RIS BibTeX RSS Related Tags Tags related to: nuclear_magnetic_resonance Filter: 4-hydroxycyclophosphamide glutathione CiteULike organises scholarly (or academic) papers or literature and provides bibliographic (which means it makes bibliographies) for universities and higher education establishments. It helps undergraduates and postgraduates. People studying for PhDs or in postdoctoral (postdoc) positions. The service is similar in scope to EndNote or RefWorks or any other reference manager like BibTeX, but it is a social bookmarking service for scientists and humanities researchers.

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