Bazzani, A., Benedetti, C., Rambaldi, S., Rossi, L., & Turchetti, G. (2009). Dynamical models of molecular chains and efficient integration algorithms. Communications in nonlinear science & numerical simulation, 14(2), 593-612. https://doi.org/10.1016/j.cnsns.2007.10.003
Citácia podle Chicago (17th ed.)Bazzani, Armando, Carlo Benedetti, Sandro Rambaldi, Luca Rossi, a Giorgio Turchetti. "Dynamical Models of Molecular Chains and Efficient Integration Algorithms." Communications in Nonlinear Science & Numerical Simulation 14, no. 2 (2009): 593-612. https://doi.org/10.1016/j.cnsns.2007.10.003.
Citácia podľa MLA (8th ed.)Bazzani, Armando, et al. "Dynamical Models of Molecular Chains and Efficient Integration Algorithms." Communications in Nonlinear Science & Numerical Simulation, vol. 14, no. 2, 2009, pp. 593-612, https://doi.org/10.1016/j.cnsns.2007.10.003.