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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:
CoRR (2015)
Keyphrases
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simulation data
real time
shortest path
graph structure
network topologies
graphics processing units
numerical simulations
directed graph
data sets
parallel implementation
sensor nodes
spanning tree
data transfer
social network analysis
parallel computation
biological processes
wireless sensor networks