APA (7th ed.) Citation

Luk, H. L., Feist, J., Toppari, J. J., & Groenhof, G. (2017). Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry. Journal of chemical theory and computation, 13(9), 4324. https://doi.org/10.1021/acs.jctc.7b00388

Chicago Style (17th ed.) Citation

Luk, Hoi Ling, Johannes Feist, J Jussi Toppari, and Gerrit Groenhof. "Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry." Journal of Chemical Theory and Computation 13, no. 9 (2017): 4324. https://doi.org/10.1021/acs.jctc.7b00388.

MLA (9th ed.) Citation

Luk, Hoi Ling, et al. "Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry." Journal of Chemical Theory and Computation, vol. 13, no. 9, 2017, p. 4324, https://doi.org/10.1021/acs.jctc.7b00388.