Lísal, Martin - Izák, Pavel
Molecular Dynamics Simulations of n-Hexane at 1-Butyl-3-Methylimidazolium bis(trifluoromethylsulfonyl) Imide Interface.
Journal of Chemical Physics. Roč. 139, č. 1 (2013), 014704. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA ČR(CZ) GAP106/12/0569; GA MŠMT LH12020
Impact factor: 3.122, year: 2013 ; AIS: 0.919, rok: 2013
DOI: https://doi.org/10.1063/1.4811673
http://hdl.handle.net/11104/0222916