APA (7th ed.) Citation

WFD, B., S, H., CL, B., D, J., D, S., H, K., . . . HI, I. (2020). Predicting Small Molecule Transfer Free Energies by Combining Molecular Dynamics Simulations and Deep Learning. Journal of chemical information and modeling, 60(11), 5375. https://doi.org/10.1021/acs.jcim.0c00318

Chicago Style (17th ed.) Citation

WFD, Bennett, He S, Bilodeau CL, Jones D, Sun D, Kim H, Allen JE, Lightstone FC, and Ingólfsson HI. "Predicting Small Molecule Transfer Free Energies by Combining Molecular Dynamics Simulations and Deep Learning." Journal of Chemical Information and Modeling 60, no. 11 (2020): 5375. https://doi.org/10.1021/acs.jcim.0c00318.

MLA (9th ed.) Citation

WFD, Bennett, et al. "Predicting Small Molecule Transfer Free Energies by Combining Molecular Dynamics Simulations and Deep Learning." Journal of Chemical Information and Modeling, vol. 60, no. 11, 2020, p. 5375, https://doi.org/10.1021/acs.jcim.0c00318.