Ulrich Sternberg

New approach to the semiempirical calculation of atomic charges for polypeptides and large molecular systems

Ulrich Sternberg, Frank-thomas Koch, Margit Möllhoff, 1994, J. Comput. Chem..

Chemical shift driven geometry optimization

Ulrich Sternberg, Raiker Witter, Wolfram Prie, 2002, J. Comput. Chem..

Structure Simulation with Calculated NMR Parameters - Integrating COSMOS into the CCPN Framework

Rasmus H. Fogh, Olaf Schneider, Ulrich Sternberg, 2012, HealthGrid.