000 00767 a2200205 4500
005 20250514200317.0
264 0 _c20061106
008 200611s 0 0 eng d
022 _a0021-9606
024 7 _a10.1063/1.1779211
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aReddy, Govardhan
245 0 0 _aThe behavior of fluids near solutes: a density functional theory and computer simulation study.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cSep 2004
300 _a4203-9 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aYethiraj, Arun
773 0 _tThe Journal of chemical physics
_gvol. 121
_gno. 9
_gp. 4203-9
856 4 0 _uhttps://doi.org/10.1063/1.1779211
_zAvailable from publisher's website
999 _c15030486
_d15030486