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    Design principles from multiscale simulations to predict nanostructure in self-assembling ionic liquids (2017)
    Royal Society of Chemistry (RSC)
    Details
    Publication Date: 2017-12-15
    Description: Faraday Discuss. , 2018, 206 ,159-181 DOI : 10.1039/C7FD00154A, Paper Benjamin T. Nebgen, Harsha D. Magurudeniya, Kevin W. C. Kwock, Bryan S. Ringstrand, Towfiq Ahmed, Sonke Seifert, Jian-Xin Zhu, Sergei Tretiak, Millicent A. Firestone Nanoscale MD simulations with the Effective Fragment Potential are performed on aqueous mixtures of dialkylimidazolium ILs paired with three anions, producing insights on ionic domain structure. Ionic domain structure is correlated to nanoscale structure as determined by SAXS. The content of this RSS Feed (c) The Royal Society of Chemistry
    Print ISSN: 1359-6640
    Topics: Chemistry and Pharmacology , Physics
    Published by Royal Society of Chemistry (RSC)
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