Chen, R., Shao, K., Fu, B., & Zhang, D. H. (2020). Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms. The Journal of chemical physics, 152(20), 204307. https://doi.org/10.1063/5.0010104
Citácia podle Chicago (17th ed.)Chen, Rongjun, Kejie Shao, Bina Fu, a Dong H. Zhang. "Fitting Potential Energy Surfaces with Fundamental Invariant Neural Network. II. Generating Fundamental Invariants for Molecular Systems with Up to Ten Atoms." The Journal of Chemical Physics 152, no. 20 (2020): 204307. https://doi.org/10.1063/5.0010104.
Citácia podľa MLA (8th ed.)Chen, Rongjun, et al. "Fitting Potential Energy Surfaces with Fundamental Invariant Neural Network. II. Generating Fundamental Invariants for Molecular Systems with Up to Ten Atoms." The Journal of Chemical Physics, vol. 152, no. 20, 2020, p. 204307, https://doi.org/10.1063/5.0010104.