NAMD: A parallel, object-oriented molecular dynamics program

International Journal of High Performance Computing Applications

Volumn 10, Issue 4, 1996, Pages 251-268

  Nelson, Mark T ^a   Humphrey, William ^a   Gursoy, Attila ^a   Dalke, Andrew ^a   Kale, Laxmikant V ^a   Skeel, Robert D ^a   Schulten, Klaus ^a,b,c,d  

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

^b HARVARD UNIVERSITY   (United States)

^c MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^d TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 8344276781     PISSN: 10943420     EISSN: None     Source Type: Journal    
DOI: 10.1177/109434209601000401     Document Type: Article

References (45)

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