Authors: Sternberg, U Koch, FT Brauer, M Kunert, M Anders, E

Citation: U. Sternberg et al., Molecular mechanics for zinc complexes with fluctuating atomic charges, J MOL MODEL, 7(4), 2001, pp. 54-64

Authors: Mollhoff, M Sternberg, U

Citation: M. Mollhoff et U. Sternberg, Molecular mechanics with fluctuating atomic charges - a new force field with a semi-empirical charge calculation, J MOL MODEL, 7(4), 2001, pp. 90-102

Authors: Priess, W Sternberg, U

Citation: W. Priess et U. Sternberg, Fast calculation of C-13 NMR chemical shift tensors using the bond polarization model, J MOL ST-TH, 544, 2001, pp. 181-190

Authors: Koch, FT Priess, W Witter, R Sternberg, U

Citation: Ft. Koch et al., Calculation of solid-state C-13 NMR spectra of cellulose I alpha, I beta and II using a semi-empirical approach and molecular dynamics, MACRO CH P, 201(15), 2000, pp. 1930-1939

Authors: Losso, P Sternberg, U

Citation: P. Losso et U. Sternberg, Distribution of principal values of the P-31 NMR chemical shift tensor in phosphate glasses, SOL ST NUCL, 13(1-2), 1998, pp. 113-118