Multiresolution algorithms for massively parallel molecular dynamics simulations of nanostructured materials

Computer Physics Communications

Volumn 128, Issue 1, 2000, Pages 245-259

  Kalia, Rajiv K ^a   Campbell, Timothy J ^a   Chatterjee, Alok ^a   Nakano, Aiichiro ^a   Vashishta, Priya ^a   Ogata, Shuji ^b  

^a LOUISIANA STATE UNIVERSITY   (United States)

^b YAMAGUCHI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; DATA COMPRESSION; FRACTALS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NANOSTRUCTURED MATERIALS; OXIDATION; PARALLEL ALGORITHMS; SILICA; SILICON CARBIDE; SINTERING;

BOND ANGLE DISTRIBUTIONS; FIRST SHARP DIFFRACTION PEAK; MOLECULAR DYNAMICS SIMULATION; MULTIRESOLUTION ALGORITHMS; PAIR DISTRIBUTION FUNCTIONS;

PARALLEL PROCESSING SYSTEMS;

EID: 0034625275     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(99)00539-1     Document Type: Article

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