GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra. - Christian Bartels; Peter Güntert; Martin Billeter; Kurt Wüthrich (J. Comput. Chem., 1997)

Multidimensional adaptive umbrella sampling: Applications to main chain and side chain peptide conformations. - Christian Bartels; Martin Karplus (J. Comput. Chem., 1997)

Effective atom volumes for implicit solvent models: comparison between Voronoi volumes and minimum fluctuation volumes. - Michael Schaefer; Christian Bartels; Fabrice Leclerc; Martin Karplus (J. Comput. Chem., 2001)

Absolute free energies of binding of peptide analogs to the HIV-1 protease from molecular dynamics simulations. - Christian Bartels; Armin Widmer; Claus Ehrhardt (J. Comput. Chem., 2005)

QSAR - How Good Is It in Practice? Comparison of Descriptor Sets on an Unbiased Cross Section of Corporate Data Sets. - Peter Gedeck; Bernhard Rohde; Christian Bartels (J. Chem. Inf. Model., 2006)

CHARMM: The biomolecular simulation program. - Bernard R. Brooks; Charles L. Brooks III; Alexander D. MacKerell Jr.; Lennart Nilsson; Robert J. Petrella; Benoît Roux; Y. Won; G. Archontis; Christian Bartels; Stefan Boresch; Amedeo Caflisch; Leo S. D. Caves; et al. (J. Comput. Chem., 2009)