Mazur, A. K. (1997). Common Molecular Dynamics Algorithms Revisited: Accuracy and Optimal Time Steps of Störmer–Leapfrog Integrators. Journal of computational physics, 136(2), 354-365. https://doi.org/10.1006/jcph.1997.5740
Citácia podle Chicago (17th ed.)Mazur, Alexy K. "Common Molecular Dynamics Algorithms Revisited: Accuracy and Optimal Time Steps of Störmer–Leapfrog Integrators." Journal of Computational Physics 136, no. 2 (1997): 354-365. https://doi.org/10.1006/jcph.1997.5740.
Citácia podľa MLA (8th ed.)Mazur, Alexy K. "Common Molecular Dynamics Algorithms Revisited: Accuracy and Optimal Time Steps of Störmer–Leapfrog Integrators." Journal of Computational Physics, vol. 136, no. 2, 1997, pp. 354-365, https://doi.org/10.1006/jcph.1997.5740.
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