A parallel molecular dynamics simulation code for dialkyl cationic surfactants

Parallel Computing

Volumn 22, Issue 8, 1996, Pages 1053-1071

  Surridge, M ^a   Tildesley, D J ^b   Kong, Y C ^b   Adolf, D B ^c  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

^c UNIVERSITY OF LEEDS   (United Kingdom)

Author keywords

Implementation; Molecular dynamics; Parallel architectures; Performance; Portability; Simulation; Workstation clusters

Indexed keywords

ALGORITHMS; ATOMS; COMPUTER ARCHITECTURE; COMPUTER SIMULATION; COMPUTER SOFTWARE; COMPUTER WORKSTATIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SURFACE ACTIVE AGENTS;

DIALKYL CATIONIC SURFACTANTS; SOFTWARE PACKAGE COMFORT;

PARALLEL PROCESSING SYSTEMS;

EID: 0030260665     PISSN: 01678191     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-8191(96)00042-7     Document Type: Article

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