New Approach to the Semiempirical Calcualtion of Atomic Charges for Polypeptides and Large Molecular Systems. - Ulrich Sternberg; Fran-Thomas Koch; Margit Möllhoff (J. Comput. Chem., 1994)

Chemical shift driven geometry optimization. - Raiker Witter; Wolfram Prie; Ulrich Sternberg (J. Comput. Chem., 2002)

Structure Simulation with Calculated NMR Parameters - Integrating COSMOS into the CCPN Framework. - Olaf Schneider; Rasmus H. Fogh; Ulrich Sternberg; Konstantin V. Klenin; Ivan Kondov (HealthGrid, 2012)