Development and evaluation of a GPU-optimized N-body term for the simulation of biomolecules

Workshop on Computational Methods in Science and Engineering, SimLabs@KIT 2010 - Proceedings

Volumn , Issue , 2011, Pages 35-46

  Strunk, Timo ^a   Wolf, Moritz ^a   Wenzel, Wolfgang ^a  

^a KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL RESOURCES; CONFORMATIONAL SPACE; LENNARD-JONES FORCES; MASSIVELY PARALLELS; MONTE-CARLO SAMPLING; PARALLEL SAMPLINGS; PROTEIN SIMULATIONS; PROTEIN STRUCTURE PREDICTION;

COMPUTATIONAL METHODS; OPTIMIZATION; PARALLEL ARCHITECTURES; PROGRAM PROCESSORS; PROTEINS;

BIOMOLECULES;

EID: 84883101501     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (12)

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