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Ernö Pretsch

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2002
11EEPatrick Fontana, Ernö Pretsch: Automatic Spectra Interpretation, Structure Generation, and Ranking. Journal of Chemical Information and Computer Sciences 42(3): 614-619 (2002)
2001
10EEMartin 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
9EEBernhard 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
8EERon 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
7EEHans 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)
6EEHans 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
5EERenate 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
3EETilman Brodmeier, Ernö Pretsch: MacSpec and ConvertIt. Journal of Chemical Information and Computer Sciences 33(5): 794-795 (1993)
1992
2EEMarc 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)
1EEErnö 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)

Coauthor Index

1Martin Badertscher [1] [10]
2Kaspar Bischofberger [10]
3Tilman Brodmeier [3] [4]
4Renate Buergin [1]
5Lutgarde M. C. Buydens [8]
6Marc Cadisch [2]
7Jean Thomas Clerc [2]
8Margit Farkas [2]
9Patrick Fontana [11]
10Andras Furst [1]
11Morton E. Munk [1] [5] [10]
12Renate Bürgin Schaller [5]
13Hans Schriber [6] [7]
14Bernhard Seebass [9]
15Ron Wehrens [8]

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Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)