JL, M., A, S., DJ, B., RL, A., & EO, P. (2019). Utilizing Machine Learning for Efficient Parameterization of Coarse Grained Molecular Force Fields. Journal of chemical information and modeling, 59(10), 4278. https://doi.org/10.1021/acs.jcim.9b00646
Chicago Style (17th ed.) CitationJL, McDonagh, Shkurti A, Bray DJ, Anderson RL, and Pyzer-Knapp EO. "Utilizing Machine Learning for Efficient Parameterization of Coarse Grained Molecular Force Fields." Journal of Chemical Information and Modeling 59, no. 10 (2019): 4278. https://doi.org/10.1021/acs.jcim.9b00646.
MLA (9th ed.) CitationJL, McDonagh, et al. "Utilizing Machine Learning for Efficient Parameterization of Coarse Grained Molecular Force Fields." Journal of Chemical Information and Modeling, vol. 59, no. 10, 2019, p. 4278, https://doi.org/10.1021/acs.jcim.9b00646.