| 2002 |
|---|
| 7 | EE | Lingran Chen,
James G. Nourse,
Bradley D. Christie,
Burton A. Leland,
David L. Grier:
Over 20 Years of Reaction Access Systems from MDL: A Novel Reaction Substructure Search Algorithm.
Journal of Chemical Information and Computer Sciences 42(5): 1296-1310 (2002) |
| 1998 |
|---|
| 6 | EE | Hiroko Satoh,
Oliver Sacher,
Tadashi Nakata,
Lingran Chen,
Johann Gasteiger,
Kimito Funatsu:
Classification of Organic Reactions: Similarity of Reactions Based on Changes in the Electronic Features of Oxygen Atoms at the Reaction Sites1.
Journal of Chemical Information and Computer Sciences 38(2): 210-219 (1998) |
| 1994 |
|---|
| 5 | 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 |
|---|
| 4 | 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) |
| 3 | 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 |
|---|
| 2 | 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) |
| 1 | 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) |
