The following publications are possibly variants of this publication:
- A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulationsKen-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta. cphysics, 178(2):73-87, 2008. [doi]
- An extended-Lagrangian scheme for charge equilibration in reactive molecular dynamics simulationsKen-ichi Nomura, Patrick E. Small, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta. cphysics, 192:91-96, 2015. [doi]
- An Object-oriented Framework for Parallel, Reactive Molecular Dynamics SimulationSteven J. Stuart, Yang Li, J. W. Mintmire. pdcs 2002: 471-476
- RXMD: A scalable reactive molecular dynamics simulator for optimized time-to-solutionKen-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Pankaj Rajak, Priya Vashishta. softx, 11:100389, 2020. [doi]