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Best bang for your buck: GPU nodes for GROMACS biomolecular simulations.
Carsten Kutzner
Szilárd Páll
Martin Fechner
Ansgar Esztermann
Bert L. de Groot
Helmut Grubmüller
Published in:
J. Comput. Chem. (2015)
Keyphrases
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simulation data
real time
graph structure
network topologies
numerical simulations
database
data sets
evolutionary algorithm
shortest path
parallel implementation
root node
network structure
directed graph
simulation model
heterogeneous computing