Albano, Andrea; le Guillou, Eve; Danzé, Antoine; Moulitsas, Irene; Sahputra, Iwan H.; Rahmat, Amin; Duque-Daza, Carlos Alberto; Shang, Xiaocheng; Ng, Khai Ching; Ariane, Mostapha; Alexiadis, Alessio
(MDPI, 2021-06-13)
LAMMPS is a powerful simulator originally developed for molecular dynamics that, today, also accounts for other particle-based algorithms such as DEM, SPH, or Peridynamics. The versatility of this software is further ...