1. Allen M, Tildesley D (1987) Computer simulations of liquids. Oxford Science
2. Tuckerman M (2010) Statistical mechanics: theory and molecular simulation. Oxford University Press
3. Berendsen H, Postma J, Van Gunsteren W, Hermans J (1981) Intermolecular forces
4. Jorgensen WL, Chandrasekhar J, Madura JD, Klein MLJ (1983) Chem Phys 79:926
5. Soper A, Bruni F, Ricci M (1997) Site-site pair correlation functions of water from 25 to 400 C: revised analysis of new and old diffraction data. J Chem Phys 106:247–254