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Optimized prediction of 13C NMR spectra using incrementsLingran Chen; Wolfgang Robien · 1993
Optimized prediction of13C-NMR spectra using increments. Comparison with other methodsLingran Chen; Wolfgang Robien · 1992
OPSI: a universal method for prediction of carbon-13 NMR spectra based on optimized additivity modelsChen, Lingran.; Robien, Wolfgang. · Analytical Chemistry · 1993
Application of the Maximal Common Substructure Algorithm to Automatic Interpretation of 13C-NMR SpectraChen, Lingran; Robien, Wolfgang · Journal of Chemical Information and Modeling · 1994
The CSEARCH-NMR data base approach to solve frequent questions concerning substituent effects on 13C NMR chemical shiftsLingran Chen; Wolfgang Robien · 1993
MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 2. ApplicationsChen, Lingran; Robien, Wolfgang · Journal of Chemical Information and Modeling · 1992
Sophisticated algorithm for automatic extraction and analysis of substituent-induced chemical shift differences on carbon-13 NMR spectraChen, Lingran; Robien, Wolfgang · Journal of Chemical Information and Modeling · 1993
MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 1. The algorithmChen, Lingran; Robien, Wolfgang · Journal of Chemical Information and Modeling · 1992
The Generation of FullerenesBrinkmann, Gunnar; Goedgebeur, Jan; McKay, Brendan D. · Journal of Chemical Information and Modeling · 2012
ACD/Spectrus Processor ReviewKwan, Eugene E. · Journal of Chemical Information and Modeling · 2012
Modeling Robust QSAR <sup>†</sup>Polanski, Jaroslaw; Bak, Andrzej; Gieleciak, Rafal; Magdziarz, Tomasz · Journal of Chemical Information and Modeling · 2006
Morgan revisitedFigueras, John · Journal of Chemical Information and Modeling · 1993
A Marine Natural Product DatabaseLei, J.; Zhou, J. · Journal of Chemical Information and Modeling · 2002
Chemical Structure and SuperconductivityKing, R.B. · Journal of Chemical Information and Modeling · 1999
Chemoisosterism in the ProteomeJalencas, Xavier; Mestres, Jordi · Journal of Chemical Information and Modeling · 2013
CHEMTEXTWolman, Yecheskel · Journal of Chemical Information and Modeling · 1988