1. Frenkel, D. and Smit, B., Understanding Molecular Simulation. From Algorithms to Applications, San Diego: Academic Press, 2002.
2. Allen, M.P. and Tildesley, D.J., Computer Simulation of Liquids, Oxford: Clarendon Press, 1987.
3. Landau, D.P. and Binder, K., A Guide to Monte Carlo Simulation in Statistical Physics, Cambridge: Cambridge Univ., 2009.
4. Zamalin, V.M., Norman, G.E., and Filinov, V.S., Metod Monte-Karlo v statisticheskoi termodinamike (Monte Carlo Technique in Statistical Thermodynamics), Moscow: Nauka, 1977.
5. Monte Carlo and Molecular Dynamics Simulations in Polymer Sciences, Binder, K., Ed., New York: Oxford Univ., 1995.