Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures.
Docampo-Álvarez B, Gómez-González V, Montes-Campos H, Otero-Mato JM, Méndez-Morales T, Cabeza O, Gallego LJ, Lynden-Bell RM, Ivaništšev VB, Fedorov MV, Varela LM.
Docampo-Álvarez B, et al. Among authors: gallego lj.
J Phys Condens Matter. 2016 Nov 23;28(46):464001. doi: 10.1088/0953-8984/28/46/464001. Epub 2016 Sep 14.
J Phys Condens Matter. 2016.
PMID: 27623714