Implementation of Dual Resolution Simulation Methodology in LAMMPS
Introduction to Molecular Dynamics Simulations using LAMMPS to Molecular Dynamics Simulations using LAMMPS. Dr. Ali Kerrache. Faculty of Science, Univ. of Manitoba, Winnipeg. Compute - [PDF Document]
Non-equilibrium molecular dynamics with LAMMPS
Implementation of Dual Resolution Simulation Methodology in LAMMPS
Non-equilibrium molecular dynamics with LAMMPS
lammps——fix phonon - 知乎
Is it possible to apply uniaxial deformation in LAMMPS w/o using fix deform command?
fix wall/region command — LAMMPS documentation
LAMMPS reactive deformation of a single polyethylene chain - EVOCD