Quan, C., & Stamm, B. (2016). Mathematical analysis and calculation of molecular surfaces. Journal of computational physics, 322, 760-782. https://doi.org/10.1016/j.jcp.2016.07.007
Citácia podle Chicago (17th ed.)Quan, Chaoyu, a Benjamin Stamm. "Mathematical Analysis and Calculation of Molecular Surfaces." Journal of Computational Physics 322 (2016): 760-782. https://doi.org/10.1016/j.jcp.2016.07.007.
Citácia podľa MLA (8th ed.)Quan, Chaoyu, a Benjamin Stamm. "Mathematical Analysis and Calculation of Molecular Surfaces." Journal of Computational Physics, vol. 322, 2016, pp. 760-782, https://doi.org/10.1016/j.jcp.2016.07.007.
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