APA (7th ed.) Citation

Zalizniak, V. E., & Zolotov, O. A. (2017). Efficient embedded atom method interatomic potential for graphite and carbon nanostructures. Molecular Simulation, 43(17), 1480. https://doi.org/10.1080/08927022.2017.1324957

Chicago Style (17th ed.) Citation

Zalizniak, V. E., and O. A. Zolotov. "Efficient Embedded Atom Method Interatomic Potential for Graphite and Carbon Nanostructures." Molecular Simulation 43, no. 17 (2017): 1480. https://doi.org/10.1080/08927022.2017.1324957.

MLA (9th ed.) Citation

Zalizniak, V. E., and O. A. Zolotov. "Efficient Embedded Atom Method Interatomic Potential for Graphite and Carbon Nanostructures." Molecular Simulation, vol. 43, no. 17, 2017, p. 1480, https://doi.org/10.1080/08927022.2017.1324957.