Prediction of EPR Spectra of Lyotropic Liquid Crystals using a Combination of Molecular Dynamics Simulations and the Model-Free Approach

Prior, Christopher and Oganesyan, Vasily (2017) Prediction of EPR Spectra of Lyotropic Liquid Crystals using a Combination of Molecular Dynamics Simulations and the Model-Free Approach. Chemistry - A European Journal, 23 (53). 13192–13204. ISSN 0947-6539

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    Item Type: Article
    Faculty \ School: Faculty of Science > School of Chemistry
    Faculty of Science
    Depositing User: Pure Connector
    Date Deposited: 26 Jul 2017 06:04
    Last Modified: 09 Apr 2019 12:25
    URI: https://ueaeprints.uea.ac.uk/id/eprint/64272
    DOI: 10.1002/chem.201702682

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