APA (7th ed.) Citation

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

Chicago Style (17th ed.) Citation

Motta, Mario, and 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.

MLA (9th ed.) Citation

Motta, Mario, and 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.