Cita APA (7a ed.)

Marcolongo, J., Zeida, A., Semelak, J., Foglia, N., Morzan, U., Estrin, D., . . . Scherlis, D. Chemical reactivity and spectroscopy explored from QM/MM molecular dynamics simulations using the LIO code.

Cita Chicago Style (17a ed.)

Marcolongo, J.P, A. Zeida, J.A Semelak, N.O Foglia, U.N Morzan, D.A Estrin, M.C.G Lebrero, y D.A Scherlis. Chemical Reactivity and Spectroscopy Explored from QM/MM Molecular Dynamics Simulations Using the LIO Code.

Cita MLA (8a ed.)

Marcolongo, J.P, et al. Chemical Reactivity and Spectroscopy Explored from QM/MM Molecular Dynamics Simulations Using the LIO Code.