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Royal Society of Chemistry, Faraday Discussions, (206), p. 159-181

DOI: 10.1039/c7fd00154a

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Design principles from multiscale simulations to predict nanostructure in self-assembling ionic liquids

Journal article published in 2018 by Benjamin T. Nebgen, Harsha D. Magurudeniya, Kevin W. C. Kwock, Bryan S. Ringstrand, Towfiq Ahmed, Sönke Seifert, Jian-Xin Zhu, Sergei Tretiak ORCID, Millicent A. Firestone ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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