New model potentials for sulfur-copper(I) and sulfur-mercury(II) interactions in proteins: From ab initio to molecular dynamics. - Jean-Francois Fuchs; Hristo Nedev; David Poger; Michel Ferrand; Valérie Brenner; Jean-Pierre Dognon; Serge Crouzy (J. Comput. Chem., 2006)

A new force field for simulating phosphatidylcholine bilayers. - David Poger; Wilfred F. van Gunsteren; Alan E. Mark (J. Comput. Chem., 2010)