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1. RUMD: A general purpose molecular dynamics package optimized to utilize GPU hardware down to a few thousand particles

Author

Bailey, Nicholas, primary, Ingebrigtsen, Trond, additional, Hansen, Jesper Schmidt, additional, Veldhorst, Arno, additional, Bøhling, Lasse, additional, Lemarchand, Claire, additional, Olsen, Andreas, additional, Bacher, Andreas, additional, Costigliola, Lorenzo, additional, Pedersen, Ulf, additional, Larsen, Heine, additional, Dyre, Jeppe, additional, and Schrøder, Thomas, additional

Published
2017
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