Cita APA

Jablonka, K. M., Ongari, D., & Smit, B. (2019). Applicability of Tail Corrections in the Molecular Simulations of Porous Materials. J Chem Theory Comput.

Citación estilo Chicago

Jablonka, Kevin Maik, Daniele Ongari, y Berend Smit. "Applicability of Tail Corrections in the Molecular Simulations of Porous Materials." J Chem Theory Comput 2019.

Cita MLA

Jablonka, Kevin Maik, Daniele Ongari, y Berend Smit. "Applicability of Tail Corrections in the Molecular Simulations of Porous Materials." J Chem Theory Comput 2019.