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

Giacomo Saielli
  • The Journal of Physical Chemistry, March 2016, American Chemical Society (ACS)
  • DOI: 10.1021/acs.jpcb.5b12469

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication


The following have contributed to this page: Dr Giacomo Saielli