(1)
van Gunsteren, W.; Bakowies, D.; Bürgi, R.; Chandrasekhar, I.; Christen, M.; Daura, X.; Gee, P.; Glättli, A.; Hansson, T.; Oostenbrink, C. Molecular Dynamics Simulation of Biomolecular Systems. Chimia 2001, 55, 856.