APA (7th ed.) Citation

Li, Y., Nomura, K., Insley, J., Morozov, V., Kumaran, K., Romero, N., . . . Vashishta, P. (2019). Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis. Computing in Science & Engineering, Comput. Sci. Eng., 21(5), 64. https://doi.org/10.1109/MCSE.2018.110150043

Chicago Style (17th ed.) Citation

Li, Y., et al. "Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis." Computing in Science & Engineering, Comput. Sci. Eng. 21, no. 5 (2019): 64. https://doi.org/10.1109/MCSE.2018.110150043.

MLA (9th ed.) Citation

Li, Y., et al. "Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis." Computing in Science & Engineering, Comput. Sci. Eng., vol. 21, no. 5, 2019, p. 64, https://doi.org/10.1109/MCSE.2018.110150043.