A molecular mechanics force field for biologically important sterols. - Zoe Cournia; Jeremy C. Smith; G. Matthias Ullmann (J. Comput. Chem., 2005)

An extended dead-end elimination algorithm to determine gap-free lists of low energy states. - Edda Kloppmann; G. Matthias Ullmann; Torsten Becker (J. Comput. Chem., 2007)

GMCT : A Monte Carlo simulation package for macromolecular receptors. - R. Thomas Ullmann; G. Matthias Ullmann (J. Comput. Chem., 2012)