1. J. O. Hirschfelder, C. F. Curtiss, and R. B. Bird, Molecular Theory of Gases and Liquids (Wiley, New York, 1964).
2. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Oxford Univ. Press, New York, 1987).
3. A. N. Lagar’kov and V. M. Sergeev, “Molecular dynamics method in statistical physics,” Sov. Phys. Usp. 21, 566–588 (1978).
4. J. M. Haile, Molecular Dynamics Simulations. Elementary Methods (Wiley, New York, 1992).
5. D. Frenkel and B. Smit, Understanding Molecular Simulation. From Algorithm to Applications (Academic, New York, 2002).