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Journal of Electroanalytical Chemistry

Volumn 450, Issue 2, 1998, Pages 335-345

Molecular dynamics simulation of the water|nitrobenzene interface

(2) Michael, David a Benjamin, Ilan a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

Molecular dynamics; Simulation; Water|nitrobenzene interface

Indexed keywords

AROMATIC COMPOUNDS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; PERMITTIVITY; SURFACE ROUGHNESS; WATER;

MOLECULAR DYNAMICS SIMULATION; NITROBENZENE; POLAR SOLVENTS;

PHASE INTERFACES;

EID: 0032089823 PISSN: 15726657 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-0728(97)00653-0 Document Type: Article

Times cited : (70)

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