The effect of time step, thermostat, and strain rate on ReaxFF simulations of mechanical failure in diamond, graphene, and carbon nanotube. - Benjamin D. Jensen; Kristopher E. Wise; Gregory M. Odegard (J. Comput. Chem., 2015)

LUNAR: Automated Input Generation and Analysis for Reactive LAMMPS Simulations. - Josh Kemppainen; Jacob R. Gissinger; S. Gowtham; Gregory M. Odegard (J. Chem. Inf. Model., 2024)