1. S. Plimpton, Molecular Dynamics Simulations of Short-Range Force Systems on 1024-Node Hypercubes, Proc. Fifth Distributed Memory Computing Conference, ed. D. Walker and Q. Stout, IEEE Computer Society Press, pp. 478–483, April 1990.
2. H. Nguyen, et. al., A Parallel Molecular Dynamics Strategy, J. Comput. Chem., 6,634, 1985.
3. V. S. Sunderam and V. Rego, ECLIPSE: A System for High Performance Concurrent Simulation, Software: Practice and Experience, 21(11):1189–1219, November 1991.
4. V. Rego and V. S. Sunderam, Experiments in Concurrent Stochastic Simulation: The ECLIPSE Paradigm, Journal of Parallel and Distributed Computing, 14(1):66–84, January 1992.
5. H. Narang et al. Design of a simulation interface for a parallel computing environment. In Proc. ACM Southeastern Conf., April 1990.