Cita APA

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

Citación estilo Chicago

Petruk, Ariel Alcides, Lucas Alfredo Defelipe, Ramiro Gonzalo Rodriguez Limardo, Hernán Andrés Bucci, Marcelo Adrian Marti, and Adrian Turjanski. Molecular Dynamics Simulations Provide Atomistic Insight Into Hydrogen Exchange Mass Spectrometry Experiments. 2013.

Cita MLA

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