Verlet, Loup (1967). “Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard−Jones Molecules”. Physical Review159 (1): 98–103. Bibcode: 1967PhRv..159...98V. doi:10.1103/PhysRev.159.98.
Swope, William C.; H. C. Andersen; P. H. Berens; K. R. Wilson (1 January 1982). “A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters”. The Journal of Chemical Physics76 (1): 648 (Appendix). Bibcode: 1982JChPh..76..637S. doi:10.1063/1.442716.
Hairer, Ernst; Lubich, Christian; Wanner, Gerhard (2003). “Geometric numerical integration illustrated by the Störmer/Verlet method”. Acta Numerica12: 399–450. Bibcode: 2003AcNum..12..399H. doi:10.1017/S0962492902000144.
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Verlet, Loup (1967). “Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard−Jones Molecules”. Physical Review159 (1): 98–103. Bibcode: 1967PhRv..159...98V. doi:10.1103/PhysRev.159.98.
Swope, William C.; H. C. Andersen; P. H. Berens; K. R. Wilson (1 January 1982). “A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters”. The Journal of Chemical Physics76 (1): 648 (Appendix). Bibcode: 1982JChPh..76..637S. doi:10.1063/1.442716.
Hairer, Ernst; Lubich, Christian; Wanner, Gerhard (2003). “Geometric numerical integration illustrated by the Störmer/Verlet method”. Acta Numerica12: 399–450. Bibcode: 2003AcNum..12..399H. doi:10.1017/S0962492902000144.