Several software tools and platforms are commonly used for nanotechnology simulations, including: - LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) - VASP (Vienna Ab initio Simulation Package) - GROMACS (GROningen MAchine for Chemical Simulations) - COMSOL Multiphysics These tools provide a range of functionalities, from molecular dynamics to quantum mechanical simulations.
