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    Top > Science > Chemistry > Nuclear Magnetic Resonance > NMR Software > Processing Software

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    MestRe-C 2.01 - The latest greatest version of the free (no strings attached) NMR processing software. 1D and 2D versions.

    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.

    matNMR: Index Page - matNMR: a processing toolbox under MATLAB for NMR and EPR spectra

    NMR Software - for processing and simulations.

    PERCH NMR Software - A different URL but same software.

    Rowland NMR Toolkit Version 3 - A suite of programs for processing multi-dimensional NMR data. Includes sources

    DECO - Coupling constants from DQC-COSY cross-peaks

    WIBU-SYSTEMS AG - WIBU key software for WINNMR1D and WINNMR2D.

    PERCH NMR Software - (PEak reseaRCH)is a software package for processing and analyzing 1D NMR spectral data.

    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.

    WIN-NMR - Bruker PC version of processing NMR data.

    ADVASP - This spectra analysis software is especially designed for analysing NMR, MASS and IR spectra.

    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.

    Spectral SDK - The spectral software development kit (SDK) is a package of OCX (ActiveX) controls to develop own spectral processing programs as easy as possible. The modules support all base functions needed to create high performance application of spectral processing.

    Guide to Bruker's 1D WINNMR - A nice guide to Bruker's processing software for the PC.

    NPNMR - Easy to use software for analyzing 1D and 2D NMR spectra.

    XSIM - A nice NMR processing package with many features. From Canada.

    ACD Labs - SpecManager processing capabilities for 1D and 2D NMR.

    NMRCLUST - An Automated Approach For Clustering An Ensemble Of NMR-Derived Protein Structures Into Conformationally-Related Subfamilies


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