2002 |
11 | EE | Patrick Fontana,
Ernö Pretsch:
Automatic Spectra Interpretation, Structure Generation, and Ranking.
Journal of Chemical Information and Computer Sciences 42(3): 614-619 (2002) |
2001 |
10 | EE | Martin Badertscher,
Kaspar Bischofberger,
Morton E. Munk,
Ernö Pretsch:
A Novel Formalism To Characterize the Degree of Unsaturation of Organic Molecules.
Journal of Chemical Information and Computer Sciences 41(4): 889-893 (2001) |
1999 |
9 | EE | Bernhard Seebass,
Ernö Pretsch:
Automated Compatibility Tests of the Molecular Formulas or Structures of Organic Compounds with Their Mass Spectra.
Journal of Chemical Information and Computer Sciences 39(4): 713-717 (1999) |
1998 |
8 | EE | Ron Wehrens,
Ernö Pretsch,
Lutgarde M. C. Buydens:
Quality Criteria of Genetic Algorithms for Structure Optimization.
Journal of Chemical Information and Computer Sciences 38(2): 151-157 (1998) |
1997 |
7 | EE | Hans Schriber,
Ernö Pretsch:
General Characteristics of Good-List and Bad-List Entries for Structure Generators from Spectra.
Journal of Chemical Information and Computer Sciences 37(5): 879-883 (1997) |
6 | EE | Hans Schriber,
Ernö Pretsch:
Rule-Based System To Derive Automatically Good-List and Bad-List Entries for Structure Generators from Spectra.
Journal of Chemical Information and Computer Sciences 37(5): 884-891 (1997) |
1996 |
5 | EE | Renate Bürgin Schaller,
Morton E. Munk,
Ernö Pretsch:
Spectra Estimation for Computer-Aided Structure Determination.
Journal of Chemical Information and Computer Sciences 36(2): 239-243 (1996) |
1994 |
4 | | Tilman Brodmeier,
Ernö Pretsch:
Application of Genetic Algorithms in Molecular Modeling.
Journal of Computational Chemistry 15(6): 588-595 (1994) |
1993 |
3 | EE | Tilman Brodmeier,
Ernö Pretsch:
MacSpec and ConvertIt.
Journal of Chemical Information and Computer Sciences 33(5): 794-795 (1993) |
1992 |
2 | EE | Marc Cadisch,
Margit Farkas,
Jean Thomas Clerc,
Ernö Pretsch:
SpecTool: a hypermedia toolkit for structure elucidation.
Journal of Chemical Information and Computer Sciences 32(4): 286-290 (1992) |
1 | EE | Ernö Pretsch,
Andras Furst,
Martin Badertscher,
Renate Buergin,
Morton E. Munk:
C13Shift: a computer program for the prediction of carbon-13 NMR spectra based on an open set of additivity rules.
Journal of Chemical Information and Computer Sciences 32(4): 291-295 (1992) |