Brunk, E., Tavernelli, I., Vanni, S., Penfold, T. J., Palermo, G., Neri, M., Micciarelli, M., Laktionov, A., Garrec, J., Doemer, M., Diamantis, P., Curchod, B. F. E., de Carvalho, F. F., Campomanes, P., Athri, P., Ashari, N., & Rothlisberger, U. (2011). Pushing the Frontiers of First-Principles Based Computer Simulations of Chemical and Biological Systems. CHIMIA, 65(9), 667. https://doi.org/10.2533/chimia.2011.667