Marcolongo, J. P., Zeida, A., Semelak, J. A., Foglia, N. O., Morzan, U. N., Estrin, D. A., . . . Scherlis, D. A. (2018). Chemical Reactivity and Spectroscopy Explored From QM/MM Molecular Dynamics Simulations Using the LIO Code. Front Chem.

Marcolongo, Juan P., Ari Zeida, Jonathan A. Semelak, Nicolás O. Foglia, Uriel N. Morzan, Dario A. Estrin, Mariano C. González Lebrero, och Damián A. Scherlis. "Chemical Reactivity and Spectroscopy Explored From QM/MM Molecular Dynamics Simulations Using the LIO Code." Front Chem 2018.

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