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