A fast pairlist-construction algorithm for molecular simulations under periodic boundary conditions. - Tim N. Heinz; Philippe H. Hünenberger (J. Comput. Chem., 2004)

The GROMOS software for biomolecular simulation: GROMOS05. - Markus Christen; Philippe H. Hünenberger; Dirk Bakowies; Riccardo Baron; Roland Bürgi; Daan P. Geerke; Tim N. Heinz; Mika A. Kastenholz; Vincent Kräutler; Chris Oostenbrink; Christine Peter; Daniel Trzesniak; et al. (J. Comput. Chem., 2005)