7 citations · 14 across the 3 of their papers we have counts for
Showing cs.DCShow all
2 papers · 1 filter
cs.DC2025★ 7 cited
LAMMPS-KOKKOS: Performance Portable Molecular Dynamics Across Exascale Architectures
Anders Johansson, Evan Weinberg, Christian R. Trott +2
Since its inception in 1995, LAMMPS has grown to be a world-class molecular dynamics code, with thousands of users, over one million lines of code, and multi-scale simulation capab…
cs.DC2024★ 7 cited
Breaking the mold: overcoming the time constraints of molecular dynamics on general-purpose hardware
Danny Perez, Aidan Thompson, Stan Moore +11
The evolution of molecular dynamics (MD) simulations has been intimately linked to that of computing hardware. For decades following the creation of MD, simulations have improved w…