Chmiela, S., Sauceda, H. E., Müller, K., & Tkatchenko, A. (2018). Towards exact molecular dynamics simulations with machine-learned force fields. Nature Portfolio.
Chicago Style (17th ed.) CitationChmiela, Stefan, Huziel E. Sauceda, Klaus-Robert Müller, and Alexandre Tkatchenko. Towards Exact Molecular Dynamics Simulations with Machine-learned Force Fields. Nature Portfolio, 2018.
MLA (8th ed.) CitationChmiela, Stefan, et al. Towards Exact Molecular Dynamics Simulations with Machine-learned Force Fields. Nature Portfolio, 2018.
Warning: These citations may not always be 100% accurate.