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Molecular Informatics

Volumn 30, Issue 6-7, 2011, Pages 498-504

Molecular dynamics simulations using graphics processing units

(2) Baker, John A a Hirst, Jonathan D a

a UNIVERSITY OF NOTTINGHAM (United Kingdom)

Author keywords

GPGPU; GPU; Molecular dynamics; Parallel; Simulations

Indexed keywords

COMPUTER GRAPHICS; COMPUTER GRAPHICS EQUIPMENT; MOLECULAR DYNAMICS; PROGRAM PROCESSORS;

'CURRENT; BIOMOLECULAR SIMULATION; COMPUTATIONAL STUDIES; DYNAMICS SIMULATION; GPGPU; PARALLEL; PARALLEL ENVIRONMENT; SCALE AND SCOPE; SIMULATION;

GRAPHICS PROCESSING UNIT;

ALGORITHM; ARTICLE; COMPUTER; COMPUTER GRAPHICS; COMPUTER PROGRAM; GRAPHICS PROCESSING UNIT; INFORMATION TECHNOLOGY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION;

EID: 79960595060 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201100042 Document Type: Article

Times cited : (26)

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