SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 114, Issue 15, 2001, Pages 6869-6877

Nonequilibrium molecular dynamics simulations of confined fluids in contact with the bulk

(4) Zhang, Luzheng a Balasundaram, Ramkumar a Gehrke, Stevin H a Jiang, Shaoyi b

a Sunflower Networking Group (United States)

b University of Washington (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GOLD; MOLECULAR STRUCTURE; MONTE CARLO METHODS; ORGANIC COMPOUNDS; RHEOLOGY; SURFACES;

CONFINED FLUIDS; ENGINE LUBRICATING SYSTEM; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION; SURFACE FORCE APPARATUS;

MOLECULAR DYNAMICS;

EID: 0035870574 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1359179 Document Type: Article

Times cited : (45)

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