Keyword Analysis & Research: nmrdb


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Keyword CPC PCC Volume Score Length of keyword
nmrdb1.80.11960915

Keyword Research: People who searched nmrdb also searched

Keyword CPC PCC Volume Score
nmrdb1.240.3560778
nmrdb predictor0.50.7645784

Search Results related to nmrdb on Search Engine

  • Simulate and predict NMR spectra

    nmrdb.org

    https://www.nmrdb.org/

    WEBThis website does not contain any database of NMR spectra but allows to predict easily as well as H spectra. Simulate and predict NMR spectra directly from your webbrowser using standard HTML5. You can also simulate 13C, 1H as well as 2D spectra like COSY, HSQC, HMBC. Second order effect like AB, ABX, AA'XX' can be simulated as well.

    DA: 74 PA: 74 MOZ Rank: 24

  • Predict 1H proton NMR spectra

    nmrdb.org

    https://www.nmrdb.org/predictor/

    WEB2. You are now ready to predict the NMR spectrum. Just click here to proceed.: 3. You may also copy the ACS assignment

    DA: 17 PA: 67 MOZ Rank: 82

  • Predict all NMR spectra

    nmrdb.org

    https://www.nmrdb.org/predictor_all/index.shtml?v=v2.17.5

    WEBWe use behind NMRShiftDB, Spinus, and an inhause algorithm to simulate a realistic 1H-NMR spectrum. Also we use Chemcalc for MS and molecular properties calculations. Simulate and predict NMR spectra directly from your webbrowser using standard HTML5. You can also simulate 13C, 1H as well as 2D spectra like COSY, HSQC, HMBC.

    DA: 73 PA: 41 MOZ Rank: 98

  • Modern open-source tools for simulation of NMR spectra

    stackexchange.com

    https://chemistry.stackexchange.com/questions/64861/modern-open-source-tools-for-simulation-of-nmr-spectra

    WEBDec 21, 2016 · $\begingroup$ @Karl I'm many years late, but the typical approach to calculating NMR properties is to generate a set of conformers and then take the Boltzmann average over the conformers. So yes you would need some knowledge of dynamics, but you only need local minima (conformers), not everything else along the PES. Also you …

    DA: 40 PA: 30 MOZ Rank: 43

  • NMR spectroscopy: nmrdb.org - YouTube

    youtube.com

    https://www.youtube.com/watch?v=xmUVodtwYYE

    WEBDec 29, 2018 · The EPFL (École polytechnique fédérale de Lausanne) has a wonderful tool - the NMRdb - for simulating NMR spectra.

    DA: 67 PA: 91 MOZ Rank: 31

  • Visualizer loader

    nmrdb.org

    https://www.nmrdb.org/new_predictor/

    WEBJournal of Magnetic Resonance 2011. Aires-de-Sousa, M. Hemmer, J. Gasteiger, “ Prediction of 1H NMR Chemical Shifts Using Neural Networks ”, Analytical Chemistry , 2002, 74 (1), 80-90. Simulate and predict NMR spectra directly from your webbrowser using standard HTML5. You can also simulate 13C, 1H as well as 2D spectra like COSY, …

    DA: 35 PA: 97 MOZ Rank: 76

  • www.nmrdb.org: Resurrecting and Processing NMR Spectra On-line

    chimia.ch

    https://www.chimia.ch/chimia/article/view/2008_280

    WEBApr 30, 2008 · We present here two innovative tools accessible free from the web. NMR assigner allows a chemical structure to be assigned to the corresponding NMR spectrum by simply drawing lines between atoms and automatically characterized signals. NMR resurrector allows NMR spectra to be recreated from published in-line experimental …

    DA: 20 PA: 88 MOZ Rank: 84

  • NMR Predictor - Imperial College London

    ic.ac.uk

    https://www.ch.ic.ac.uk/local/nmrs/

    WEBNMR Predictor. This page illustrates how JSME (the JavaScript Molecular Editor) can be used along with JSpecView to obtain a simulated NMR spectrum for a chosen compound. These two views along with the 3D JSmol model, can be used in any combination. JSmol on this page calls servers in Frederick, Maryland ( NIH resolver, for name-to-structure ...

    DA: 76 PA: 69 MOZ Rank: 24

  • The 100-protein NMR spectra dataset: A resource for ... - Nature

    nature.com

    https://www.nature.com/articles/s41597-023-02879-5

    WEBJan 4, 2024 · The 100-protein NMR spectra dataset (in the following referred to as ‘the Dataset’) covers a wide range of proteins typically studied with NMR spectroscopy, ranging from small domains (35 ...

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  • Visualizer loader

    nmrdb.org

    https://www.nmrdb.org/simulator/

    WEBFast and Accurate Algorithm for the Simulation of NMR spectra of Large Spin Systems. Journal of Magnetic Resonance 2011. Simulate and predict NMR spectra directly from your webbrowser using standard HTML5. You can also simulate 13C, 1H as well as 2D spectra like COSY, HSQC, HMBC. Second order effect like AB, ABX, AA'XX' can be simulated …

    DA: 47 PA: 54 MOZ Rank: 54