^M. P. Allen and D. J. Tildesley. Computer Simulation of Liquids. Oxford University Press, Oxford, England, 1989.
^Daan Frenkel and Berend Smit. Understanding molecular simulation: from algorithms to applications. Academic Press, San Diego, second edition, 2002.
^R. Lesar. Introduction to Computational Materials Science. Cambridge University Press, 2013.
^Brenner (2000). "The Art and Science of an Analytic Potential". Physica Status Solidi B. 217 (1). ss. 23-40.
^N. W. Ashcroft and N. D. Mermin. Solid State Physics.Saunders College, Philadelphia, 1976.
^Charles Kittel. Introduction to Solid State Physics. John Wiley & Sons, New York, third edition, 1968.
^Daw (1993). "The embedded-atom method: a review of theory and applications". Materials Science Reports. 9 (7–8). ss. 251-310.
^Tersoff (15 Nisan 1988). "New empirical approach for the structure and energy of covalent systems". Physical Review B. 37 (12). American Physical Society (APS). ss. 6991-7000.
^FINNIS (2007). "Bond-order potentials through the ages". Progress in Materials Science. 52 (2–3). Elsevier BV. ss. 133-153.
^Sinnott (2012). "Three decades of many-body potentials in materials research". MRS Bulletin. 37 (5). Cambridge University Press (CUP). ss. 469-473.