| |
| 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) |
| 1 | Lingran Chen | [2] [3] [4] [5] [6] |
| 2 | Hermann Kalchhauser | [1] |