NAMD: Biomolecular simulation on thousands of processors

Proceedings of the International Conference on Supercomputing

Volumn 2002-November, Issue , 2002, Pages

  Phillips, James C ^a   Zheng, Gengbin ^b   Kumar, Sameer ^b   Kalé, Laxmikant V ^b  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b University of Illinois at Urbana Champaign   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; MOLECULAR DYNAMICS;

BIOMOLECULAR SIMULATION; BIOMOLECULAR SYSTEM; DECOMPOSITION SCHEME; DYNAMIC PROGRAMS; FORCE DECOMPOSITION; HIGH-PERFORMANCE SIMULATION; OBJECT BASED; OBJECTS-BASED; SCALING RESULTS; SPATIAL DECOMPOSITIONS;

ELECTROSTATICS;

EID: 85114705648     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/SC.2002.10019     Document Type: Conference Paper

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