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Nebgen BT, Magurudeniya HD, Kwock KWC, et al. Design principles from multiscale simulations to predict nanostructure in self-assembling ionic liquids. Faraday Discuss. 2017;206:159-181doi: 10.1039/c7fd00154a.
Nebgen, B. T., Magurudeniya, H. D., Kwock, K. W. C., Ringstrand, B. S., Ahmed, T., Seifert, S., Zhu, J. X., Tretiak, S., & Firestone, M. A. (2017). Design principles from multiscale simulations to predict nanostructure in self-assembling ionic liquids. Faraday discussions, 206159-181. https://doi.org/10.1039/c7fd00154a
Nebgen, Benjamin T, et al. "Design principles from multiscale simulations to predict nanostructure in self-assembling ionic liquids." Faraday discussions vol. 206 (2017): 159-181. doi: https://doi.org/10.1039/c7fd00154a
Nebgen BT, Magurudeniya HD, Kwock KWC, Ringstrand BS, Ahmed T, Seifert S, Zhu JX, Tretiak S, Firestone MA. Design principles from multiscale simulations to predict nanostructure in self-assembling ionic liquids. Faraday Discuss. 2017 Dec 14;206:159-181. doi: 10.1039/c7fd00154a. PMID: 28956588.
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