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Journal of Chemical Physics

Volumn 117, Issue 7, 2002, Pages 3425-3430

Molecular dynamics description of a layer of water molecules on a hydrophobic surface

(2) Gordillo, M C a Marti J b

a UNIVERSIDAD PABLO DE OLAVIDE (Spain)

b UNIVERSITAT POLITÈCNICA DE CATALUNYA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; BOUNDARY CONDITIONS; COMPUTER SIMULATION; GRAPHITE; HYDROGEN; HYDROGEN BONDS; HYDROPHOBICITY; INTEGRATION; MOLECULES; SURFACES; WATER;

HYDROPHOBIC SURFACE; LENNARD-JONES TYPE POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS;

MOLECULAR DYNAMICS;

EID: 0037103824 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1495843 Document Type: Article

Times cited : (84)

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