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)

Molecular modeling of reactive systems with REACTER. - Jacob R. Gissinger; Benjamin D. Jensen; Kristopher E. Wise (Comput. Phys. Commun., 2024)