Cita APA

Marcolongo, J. P., Zeida Camacho, A. F., Semelak, J. A., Foglia, N. O., Morzan, U., Estrin, D. A., . . . Scherlis Perel, D. A. (2018). Chemical reactivity and spectroscopy explored from QM/MM molecular dynamics simulations using the LIO code. Web

Citación estilo Chicago

Marcolongo, Juan Pablo, Ari Fernando Zeida Camacho, Jonathan Alexis Semelak, Nicolás Oscar Foglia, Uriel Morzan, Dario Ariel Estrin, Mariano Camilo González Lebrero, and Damian Ariel Scherlis Perel. Chemical Reactivity and Spectroscopy Explored From QM/MM Molecular Dynamics Simulations Using the LIO Code. 2018.

Cita MLA

Marcolongo, Juan Pablo, et al. Chemical Reactivity and Spectroscopy Explored From QM/MM Molecular Dynamics Simulations Using the LIO Code. 2018.