Monte Carlo and molecular dynamics simulations using p4

K. J. Runge, L. P. Lee, J. Correa, R. T. Scalettar, Vojin G. Oklobdzija. Monte Carlo and molecular dynamics simulations using p4. In Proceedings of IPPS 95, The 9th International Parallel Processing Symposium, April 25-28, 1995, Santa Barbara, California, USA. pages 53-59, IEEE Computer Society, 1995. [doi]

Abstract

Abstract is missing.