1. Alder, B. J., and Wainwright, T. 1956. Molecular dynamics by electronic computers.International Symposium on Transport Processes in Statistical Mechanics (Brussels), pp. 97?131.
2. Amdahl, G. M. 1967. Validity of the single processor approach to achieving large-scale computing capabilities.Proceedings of the American Federation of Information Processing Societies, Vol. 30, Washington, D.C. pp. 483?485.
3. Auld, D. J., and Bird, G. A. 1977. Monte Carlo simulation of regular and mach reflection.AIAA Journal, 15: 638?641.
4. Bird, G. A. 1976.Molecular Gas Dynamics. Clarendon Press, Oxford.
5. Bobrowicz, F. W., Lynch, J. E., and Fisher, K. J. 1984. Vectorized Monte Carlo photon transport.Parallel Computing, 1.