Wolfgang Robien

According to our database, Wolfgang Robien authored at least 6 papers between 1985 and 1994.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

1994

Application of the Maximal Common Substructure Algorithm to Automatic Interpretation of 13C-NMR Spectra.

Lingran Chen, Wolfgang Robien

J. Chem. Inf. Comput. Sci., 1994

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

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

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

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

1985

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