Order Article Reprints

de la Lande A, Alvarez-Ibarra A, Hasnaoui K, Cailliez F, Wu X, Mineva T, Cuny J, Calaminici P, López-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

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

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