de la Lande, A.; Alvarez-Ibarra, A.; Hasnaoui, K.; Cailliez, F.; Wu, X.; Mineva, T.; Cuny, J.; Calaminici, P.; LĂłpez-Sosa, L.; Geudtner, G.;
et al. Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review. Molecules 2019, 24, 1653.
https://doi.org/10.3390/molecules24091653
AMA Style
de la Lande A, Alvarez-Ibarra A, Hasnaoui K, Cailliez F, Wu X, Mineva T, Cuny J, Calaminici P, LĂłpez-Sosa L, Geudtner G,
et al. Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review. Molecules. 2019; 24(9):1653.
https://doi.org/10.3390/molecules24091653
Chicago/Turabian Style
de la Lande, Aurélien, Aurelio Alvarez-Ibarra, Karim Hasnaoui, Fabien Cailliez, Xiaojing Wu, Tzonka Mineva, Jérôme Cuny, Patrizia Calaminici, Luis López-Sosa, Gerald Geudtner,
and et al. 2019. "Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review" Molecules 24, no. 9: 1653.
https://doi.org/10.3390/molecules24091653
APA Style
de la Lande, A., Alvarez-Ibarra, A., Hasnaoui, K., Cailliez, F., Wu, X., Mineva, T., Cuny, J., Calaminici, P., López-Sosa, L., Geudtner, G., Navizet, I., Garcia Iriepa, C., Salahub, D. R., & Köster, A. M.
(2019). Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review. Molecules, 24(9), 1653.
https://doi.org/10.3390/molecules24091653