van Gunsteren, W.; Bakowies, D.; Bürgi, R.; Chandrasekhar, I.; Christen, M.; Daura, X.; Gee, P.; Glättli, A.; Hansson, T.; Oostenbrink, C.; Pitera, J.; Peter, C.; Schuler, L.; Soares, T.; Yu, H. Molecular Dynamics Simulation of Biomolecular Systems. Chimia 2001, 55 (10), 856. https://doi.org/10.2533/chimia.2001.856.