1.34 TFLopS molecular dynamics simulation for NaCl with a special-purpose computer: MDM

Proceedings of the International Conference on Supercomputing

Volumn 2000-November, Issue , 2000, Pages

  Narumi, Tetsu ^a   Susukita, Ryutaro ^a   Koishi, Takahiro ^a   Yasuoka, Kenji ^a,b   Furusawa, Hideaki ^a   Kawai, Atsushi ^a   Ebisuzaki, Toshikazu ^a  

^a INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

^b KEIO UNIVERSITY   (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: 85105740186     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/SC.2000.10016     Document Type: Conference Paper

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