Parallel molecular dynamics simulations for short-ranged many-body potentials

Computer Physics Communications

Volumn 128, Issue 1, 2000, Pages 477-491

  Cornwell, C F ^a   Wille, L T ^a  

^a FLORIDA ATLANTIC UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTATIONAL COMPLEXITY; COMPUTER ARCHITECTURE; COMPUTER SIMULATION; NANOTUBES; PARALLEL PROCESSING SYSTEMS;

ATOMIC DECOMPOSITION; MANYBODY POTENTIAL; SINGLE INSTRUCTION MULTIPLE DATA COMPUTER;

MOLECULAR DYNAMICS;

EID: 0034625290     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(00)00051-5     Document Type: Article

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