Computer Application of an Incremental System for Calculating 13C NMR Spectra of Aromatic Compounds. - St. Thomas; D. Stroehl; Erich Kleinpeter (J. Chem. Inf. Comput. Sci., 1994)

13C NMR Chemical Shift Calculations for Some Substituted Pyridines: A Comparative Consideration. - St. Thomas; I. Brühl; D. Heilmann; Erich Kleinpeter (J. Chem. Inf. Comput. Sci., 1997)

CODESSA-Based Theoretical QSPR Model for Hydantoin HPLC-RT Lipophilicities. - Alan R. Katritzky; Subbu Perumal; Ruslan Petrukhin; Erich Kleinpeter (J. Chem. Inf. Comput. Sci., 2001)