• Gromacs

  • Referenced in 120 articles [sw04128]
  • GROMACS is a versatile package to perform molecular...
  • LAMMPS

  • Referenced in 60 articles [sw05952]
  • LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is...
  • sPuReMD

  • Referenced in 6 articles [sw12865]
  • Reactive molecular dynamics: numerical methods and algorithmic techniques...