Braun, E., Gilmer, J., Mayes, H. B., Mobley, D. L. ., Monroe, J. I., Prasad, S., & Zuckerman, D. M. . (2018). Best Practices for Foundations in Molecular Simulations [Article v1.0]. Living Journal of Computational Molecular Science, 1(1), 5957. https://doi.org/10.33011/livecoms.1.1.5957