Guan, Y., Yang, S., & Zhang, D. H. (2018). Application of Clustering Algorithms to Partitioning Configuration Space in Fitting Reactive Potential Energy Surfaces. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 122(12), 3140. https://doi.org/10.1021/acs.jpca.8b00859
Citace podle Chicago (17th ed.)Guan, Yafu, Shuo Yang, a Dong H. Zhang. "Application of Clustering Algorithms to Partitioning Configuration Space in Fitting Reactive Potential Energy Surfaces." The Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory 122, no. 12 (2018): 3140. https://doi.org/10.1021/acs.jpca.8b00859.
Citace podle MLA (9th ed.)Guan, Yafu, et al. "Application of Clustering Algorithms to Partitioning Configuration Space in Fitting Reactive Potential Energy Surfaces." The Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory, vol. 122, no. 12, 2018, p. 3140, https://doi.org/10.1021/acs.jpca.8b00859.