Acceleration of molecular mechanic simulation by parallelization and fast multipole techniques

Parallel Computing

Volumn 25, Issue 5, 1999, Pages 535-546

  Schwichtenberg, H ^a   Winter, G ^a   Wallmeier, H ^b  

^a FRAUNHOFER INSTITUTE FOR APPLIED INFORMATION TECHNOLOGY FIT   (Germany)

^b SANOFI   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; MICROPROCESSOR CHIPS; MOLECULAR DYNAMICS;

FAST MULTIPOLE METHOD (FMM);

PARALLEL PROCESSING SYSTEMS;

EID: 0032628556     PISSN: 01678191     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-8191(99)00014-9     Document Type: Article

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