Steven J. Plimpton

3 ta ish

Sandia National Laboratories

1. LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

   Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger +12

   MaqolaOAOchiq kirish202139 iqtibos

   ABIABI:AkademIndex/2026.other.071622

2. Fast Parallel Algorithms for Short-Range Molecular Dynamics

   Steven J. Plimpton

   Maqola199517 iqtibos

   ABIABI:AkademIndex/2026.other.135509

3. Software components for parallel multiscale simulation: an example with LAMMPS

   Benjamin FrantzDale, Steven J. Plimpton, Mark S. Shephard

   Maqola20094 iqtibos

   ABIABI:AkademIndex/2026.other.269463