CSEARCH: a computer program for identification of organic compounds and fully automated assignment of carbon-13 nuclear magnetic resonance spectra. - Hermann Kalchhauser; Wolfgang Robien (J. Chem. Inf. Comput. Sci., 1985)

MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 1. The algorithm. - Lingran Chen; Wolfgang Robien (J. Chem. Inf. Comput. Sci., 1992)

MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 2. Applications. - Lingran Chen; Wolfgang Robien (J. Chem. Inf. Comput. Sci., 1992)

Sophisticated algorithm for automatic extraction and analysis of substituent-induced chemical shift differences on carbon-13 NMR spectra. - Lingran Chen; Wolfgang Robien (J. Chem. Inf. Comput. Sci., 1993)

Inherent limitations of linear additivity models for the estimation of carbon-13 NMR chemical shift values of polysubstituted benzenes: some new findings using the SCSD algorithm. - Lingran Chen; Wolfgang Robien (J. Chem. Inf. Comput. Sci., 1993)

Application of the Maximal Common Substructure Algorithm to Automatic Interpretation of 13C-NMR Spectra. - Lingran Chen; Wolfgang Robien (J. Chem. Inf. Comput. Sci., 1994)