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Wolfgang Robien

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Journal Articles

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1994
[j6]
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Lingran Chen, Wolfgang Robien:
Application of the Maximal Common Substructure Algorithm to Automatic Interpretation of 13C-NMR Spectra. J. Chem. Inf. Comput. Sci. 34(4): 934-941 (1994)
1993
[j5]
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Lingran Chen, Wolfgang Robien:
Sophisticated algorithm for automatic extraction and analysis of substituent-induced chemical shift differences on carbon-13 NMR spectra. J. Chem. Inf. Comput. Sci. 33(3): 441-446 (1993)
[j4]
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Lingran Chen, Wolfgang Robien:
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. J. Chem. Inf. Comput. Sci. 33(3): 447-452 (1993)
1992
[j3]
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Lingran Chen, Wolfgang Robien:
MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 1. The algorithm. J. Chem. Inf. Comput. Sci. 32(5): 501-506 (1992)
[j2]
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Lingran Chen, Wolfgang Robien:
MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 2. Applications. J. Chem. Inf. Comput. Sci. 32(5): 507-510 (1992)
1985
[j1]
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Hermann Kalchhauser, Wolfgang Robien:
CSEARCH: a computer program for identification of organic compounds and fully automated assignment of carbon-13 nuclear magnetic resonance spectra. J. Chem. Inf. Comput. Sci. 25(2): 103-108 (1985)

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