Parallel algorithms for molecular dynamics with induction forces

Computer Physics Communications

Volumn 178, Issue 5, 2008, Pages 384-392

  Li, Jianhui ^a   Zhou, Zhongwu ^a   Sadus, Richard J ^a  

^a SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

Induction; Molecular dynamics; Parallel algorithms; Water

Indexed keywords

COMPUTER SIMULATION; MESSAGE PASSING; PARALLEL ALGORITHMS; WATER;

INDUCTION FORCES; INTERMOLECULAR POTENTIAL;

MOLECULAR DYNAMICS;

EID: 38949119022     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2007.09.012     Document Type: Article

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