			This LAMMPS simulation made specific use of work described in the
			following references. See http://lammps.sandia.gov/cite.html
			for details.

			pair reax/c command:

			@Article{Aktulga12,
			author = {H. M. Aktulga, J. C. Fogarty, S. A. Pandit, A. Y. Grama},
			title = {Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques},
			journal = {Parallel Computing},
			year = 2012,
			volume = 38,
			pages = {245--259}
			}

lammps/examples/reax/FC/log.cite
8a0787104756lammm-devel

log.cite
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