1. H.D. Holtje, W. Sippl, D. Rognan, and G. Folkers, Molecular Modeling: Basic Principles and Applications, 3rd ed. (Wiley-VCH, Weinheim, 1997), p. 4.
2. F. Jensen, Introduction to Computational Chemistry, 2nd ed. (Wiley, Chichester, 2006), p. 412.
3. A. Hinchcliffe, Modelling Molecular Structures (Wiley, Chichester, 1996), p. 58.
4. The Monte Carlo Method
5. Equation of State Calculations by Fast Computing Machines