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clinfo/gromacs: Hypersound–accelerated molecular dynamics simulation
clinfo/gromacs: Hypersound–accelerated molecular dynamics simulation
2021
Mark Abraham
rolandschulz
Erik Lindahl
Christoph Junghans
berkhess
David van der Spoel
Justin A. Lemkul
Teemu Murtola
Alexey Shvetsov
Szilárd Páll
Erik G. Marklund
Shigeyuki Matsumoto
Jeff Hammond
Sander Pronk
Martin Hoefling
Magnus Lundborg
Manuel P. Luitz
Bogdan I. Iorga
Elton Carvalho
Han Wang
Jarvist Moore Frost
sebastianfritsch
Kyle A. Beauchamp
Keywords:
Chemical physics
Molecular dynamics
Materials science
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