Publication
Atomistic Monte Carlo and molecular dynamics simulation of the bulk phase self-assembly of semifluorinated alkanes
Journal: CHEMICAL ENGINEERING SCIENCE
Year: 2015
Volume: 121
Issue:
Pages: 32-50
https://doi.org/10.1016/j.ces.2014.09.009
https://doi.org/10.1016/j.ces.2014.09.009