Algorithmic Challenges in Computational Molecular Biophysics

Journal of Computational Physics

Volumn 151, Issue 1, 1999, Pages 9-48

  Schlick, Tamar ^a   Skeel, Robert D ^b   Brunger, Axel T ^c   Kalé, Laxmikant V ^b   Board, John A ^d   Hermans, Jan ^e   Schulten, Klaus ^b  

^a NEW YORK UNIVERSITY   (United States)

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

^c YALE UNIVERSITY   (United States)

^d Duke University   (United States)

^e UNIVERSITY OF NORTH CAROLINA SCHOOL OF MEDICINE   (United States)

Author keywords

Biomolecular simulations; Crystallographic refinement; Fast electrostatics; High performance platforms; Long time integration; Molecular dynamics

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLECULAR DYNAMICS; SIMULATION PLATFORM;

ALGORITHMICS; BIOMOLECULAR SIMULATION; COMPUTATION INTENSIVES; CRYSTALLOGRAPHIC REFINEMENT; FAST ELECTROSTATIC; HIGH-PERFORMANCE PLATFORMS; LONG TIME INTEGRATIONS; MODERN ARCHITECTURES; MOLECULAR BIOPHYSICS; MULTIDISCIPLINARY TEAMS;

ELECTROSTATICS;

EID: 0002373738     PISSN: 00219991     EISSN: None     Source Type: Journal    
DOI: 10.1006/jcph.1998.6182     Document Type: Article

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