Ernö Pretsch

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)

Coauthor Index

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

Colors in the list of coauthors