Citace podle APA (7th ed.)

Motta, M., & Zhang, S. (2018). Ab initio computations of molecular systems by the auxiliary‐field quantum Monte Carlo method. Wiley interdisciplinary reviews. Computational molecular science, 8(5), e1364-n/a. https://doi.org/10.1002/wcms.1364

Citace podle Chicago (17th ed.)

Motta, Mario, a Shiwei Zhang. "Ab Initio Computations of Molecular Systems by the Auxiliary‐field Quantum Monte Carlo Method." Wiley Interdisciplinary Reviews. Computational Molecular Science 8, no. 5 (2018): e1364-n/a. https://doi.org/10.1002/wcms.1364.

Citace podle MLA (9th ed.)

Motta, Mario, a Shiwei Zhang. "Ab Initio Computations of Molecular Systems by the Auxiliary‐field Quantum Monte Carlo Method." Wiley Interdisciplinary Reviews. Computational Molecular Science, vol. 8, no. 5, 2018, pp. e1364-n/a, https://doi.org/10.1002/wcms.1364.

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