Efficient molecular dynamics simulations with many-body...

Efficient molecular dynamics simulations with many-body potentials on graphics processing units

Fan, Zheyong, Chen, Wei, Vierimaa, Ville, Harju, Ari
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Volume:
218
Language:
english
Journal:
Computer Physics Communications
DOI:
10.1016/j.cpc.2017.05.003
Date:
September, 2017
File:
PDF, 489 KB
english, 2017
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