Cita APA (7a ed.)

Petruk, A. A., Defelipe, L. A., Rodriguez Limardo, R. G., Martí, M. A., & Turjanski, A. G. (2013). Molecular dynamics simulations provide atomistic insight into hydrogen exchange mass spectrometry experiments.

Cita Chicago Style (17a ed.)

Petruk, Ariel Alcides, Lucas Alfredo Defelipe, Ramiro Gonzalo Rodriguez Limardo, Marcelo Adrián Martí, y Adrián Gustavo Turjanski. Molecular Dynamics Simulations Provide Atomistic Insight into Hydrogen Exchange Mass Spectrometry Experiments. 2013.

Cita MLA (8a ed.)

Petruk, Ariel Alcides, et al. Molecular Dynamics Simulations Provide Atomistic Insight into Hydrogen Exchange Mass Spectrometry Experiments. 2013.