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Fully Atomistic Simulations of the Ionic Liquid Crystal [C16mim][NO3]: Orientational Order Parameters and Voids

Giacomo Saielli1

  • 1CNR Institute on Membrane Technology and Department of Chemical Sciences, University of Padova , Via Marzolo, 1, 35131 Padova, Italy.

The Journal of Physical Chemistry. B
|February 6, 2016
PubMed

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