21 citations · 191 across the 67 of their papers we have counts for
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cs.CE2017
The Tersoff many-body potential: Sustainable performance through vectorization
Markus Höhnerbach, Ahmed E. Ismail, Paolo Bientinesi
Molecular dynamics models materials by simulating each individual particle's trajectory. Many-body potentials lead to a more accurate trajectory simulation, and are used in materia…
cs.CE2017
LAMMPS' PPPM Long-Range Solver for the Second Generation Xeon Phi
William McDoniel, Markus Höhnerbach, Rodrigo Canales +2
Molecular Dynamics is an important tool for computational biologists, chemists, and materials scientists, consuming a sizable amount of supercomputing resources. Many of the invest…