1. M.P. Allen, D.J. Tildesley, Computer Simulation of Liquids, 2nd edn. (Oxford University Press, Oxford, 2017)
2. J.M. Haile, Molecular Dynamics Simulation: Elementary Methods (Wiley, 1997)
3. L. Wang, (ed.), Molecular Dynamics—Theoretical Developments and Applications in Nanotechnology and Energy (InTech, 2012)
4. K. Termentzidis (ed.), Nanostructured Semiconductors Amorphization and Thermal Properties, 1st edn. (Pan Stanford, New York, 2017)
5. H.J.C. Berendsen, J.P.M. Postma, W.F. van Gunsteren, J. Hermans, in Intermol. Forces (1981), pp. 331–342