APA (7th ed.) Citation

M, G., M, S., M, L., G, H., & J, K. (2020). MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations. The Journal of chemical physics, 153(14), 144105. https://doi.org/10.1063/5.0019045

Chicago Style (17th ed.) Citation

M, Gecht, Siggel M, Linke M, Hummer G, and Köfinger J. "MDBenchmark: A Toolkit to Optimize the Performance of Molecular Dynamics Simulations." The Journal of Chemical Physics 153, no. 14 (2020): 144105. https://doi.org/10.1063/5.0019045.

MLA (9th ed.) Citation

M, Gecht, et al. "MDBenchmark: A Toolkit to Optimize the Performance of Molecular Dynamics Simulations." The Journal of Chemical Physics, vol. 153, no. 14, 2020, p. 144105, https://doi.org/10.1063/5.0019045.