Parallel short-range molecular dynamics using the Ādhāra runtime system

Computer Physics Communications

Volumn 102, Issue 1-3, 1997, Pages 28-43

  Srinivasan, S G ^a   Ashok, I ^a,c   Jônsson, Hannes ^b   Kalonji, Gretchen ^a   Zahorjan, John ^a  

^a University of Washington   (United States)

^b UNIVERSITY OF WASHINGTON   (United States)

^c Sonitech International   (United States)

Author keywords

Benchmark; Molecular dynamics; Parallel computers; Runtime system; Short range

Indexed keywords

ALGORITHMS; BOUNDARY CONDITIONS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PARALLEL PROCESSING SYSTEMS;

ADHARA RUNTIME SYSTEMS; DOMAIN DECOMPOSITION METHOD; LINK CELL METHOD;

NATURAL SCIENCES COMPUTING;

EID: 0031547845     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0010-4655(97)00015-5     Document Type: Article

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