Cita APA (7a ed.)

Chmiela, S., Sauceda, H. E., Müller, K., & Tkatchenko, A. (2018). Towards exact molecular dynamics simulations with machine-learned force fields. Nature Portfolio.

Cita Chicago Style (17a ed.)

Chmiela, Stefan, Huziel E. Sauceda, Klaus-Robert Müller, y Alexandre Tkatchenko. Towards Exact Molecular Dynamics Simulations with Machine-learned Force Fields. Nature Portfolio, 2018.

Cita MLA (8a ed.)

Chmiela, Stefan, et al. Towards Exact Molecular Dynamics Simulations with Machine-learned Force Fields. Nature Portfolio, 2018.