000 00981 a2200301 4500
005 20250517162345.0
264 0 _c20180607
008 201806s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.4986904
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMorciano, M
245 0 0 _aNonequilibrium molecular dynamics simulations of nanoconfined fluids at solid-liquid interfaces.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJun 2017
300 _a244507 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aFasano, M
700 1 _aNold, A
700 1 _aBraga, C
700 1 _aYatsyshin, P
700 1 _aSibley, D N
700 1 _aGoddard, B D
700 1 _aChiavazzo, E
700 1 _aAsinari, P
700 1 _aKalliadasis, S
773 0 _tThe Journal of chemical physics
_gvol. 146
_gno. 24
_gp. 244507
856 4 0 _uhttps://doi.org/10.1063/1.4986904
_zAvailable from publisher's website
999 _c27329459
_d27329459