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Journal of Chemical Physics

Volumn 124, Issue 20, 2006, Pages

Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials

(2) Patel, Sandeep A a Brooks III, Charles L a

a SCRIPPS RESEARCH INSTITUTE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DRUDE OSCILLATORS; MOLECULAR DYNAMICS SIMULATIONS; ORIENTATIONAL STRUCTURE; POLAR SOLVENTS;

COMPUTER SIMULATION; DIELECTRIC PROPERTIES; ENTHALPY; MOLECULAR DYNAMICS; PARAFFINS; SOLVENTS; VAPORIZATION; WATER;

PHASE INTERFACES;

ALKANE; HEXANE; WATER;

ARTICLE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; ELECTRICITY; ELECTROCHEMISTRY; LIPID BILAYER; METHODOLOGY; OSCILLOMETRY; PHYSICAL CHEMISTRY; STATISTICAL MODEL; SURFACE PROPERTY; THEORETICAL MODEL; THERMODYNAMICS;

ALKANES; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTROSTATICS; HEXANES; LIPID BILAYERS; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; OSCILLOMETRY; SOFTWARE; SURFACE PROPERTIES; THERMODYNAMICS; WATER;

EID: 34547853578 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2198538 Document Type: Article

Times cited : (59)

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