Reversible peptide folding: Dependence on molecular force field used. - Wolfgang Damm; Wilfred F. van Gunsteren (J. Comput. Chem., 2000)

An improved OPLS-AA force field for carbohydrates. - David B. Kony; Wolfgang Damm; Serge Stoll; Wilfred F. van Gunsteren (J. Comput. Chem., 2002)

Integrated Modeling Program, Applied Chemical Theory (IMPACT). - Jay L. Banks; Hege S. Beard; Yixiang X. Cao; Art E. Cho; Wolfgang Damm; Ramy Farid; Anthony K. Felts; Thomas A. Halgren; Daniel T. Mainz; Jon R. Maple; Robert B. Murphy; Dean M. Philipp; et al. (J. Comput. Chem., 2005)

Accurate Physics-Based Prediction of Binding Affinities of RNA- and DNA-Targeting Ligands. - Ara M. Abramyan; Anna Bochicchio; Chuanjie Wu; Wolfgang Damm; David R. Langley; Devleena Shivakumar; Dmitry Lupyan; Lingle Wang; Edward Harder; Eliud O. Oloo (J. Chem. Inf. Model., 2025)