An 8.61 Tflop/s Molecular Dynamics Simulation for NaCl with a Special-Purpose Computer: MDM

Proceedings of the International Conference on Supercomputing

Volumn , Issue , 2001, Pages 26-

  Narumi, Tetsu ^a   Kawai, Atsushi ^b   Koishi, Takahiro ^b  

^a RIKEN YOKOHAMA INSTITUTE   (Japan)

^b RIKEN   (Japan)

Author keywords

ewald method; molecular dynamics simulation; special purpose computer

Indexed keywords

SODIUM CHLORIDE; VAN DER WAALS FORCES; WINE;

CALCULATION SPEED; COULOMB FORCES; EWALD SUMMATIONS; EWALD'S METHOD; HOST COMPUTERS; LARGE-SCALE MOLECULAR DYNAMICS; MDGRAPE-2; NACL IONS; SPECIAL-PURPOSE COMPUTER; VAN DER WAALS' FORCES;

MOLECULAR DYNAMICS;

EID: 34548268724     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1145/582034.582060     Document Type: Conference Paper

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