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Strong scaling of general-purpose molecular dynamics simulations on GPUs.
Jens Glaser
Trung Dac Nguyen
Joshua A. Anderson
Pak Lui
Filippo Spiga
Jaime A. Millan
David C. Morse
Sharon C. Glotzer
Published in:
Comput. Phys. Commun. (2015)
Keyphrases
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general purpose
molecular dynamics simulations
special purpose
graphics processing units
molecular dynamics
databases
information systems
data streams
digital libraries
scheduling problem
distributed environment
parallel processing