Ernö Pretsch

Publication Activity (10 Years)

Years Active: 1992-2002
Publications (10 Years): 0

Publications

Patrick Fontana, Ernö Pretsch
Automatic Spectra Interpretation, Structure Generation, and Ranking. J. Chem. Inf. Comput. Sci. 42 (3) (2002)
Martin Badertscher, Kaspar Bischofberger, Morton E. Munk, Ernö Pretsch
A Novel Formalism To Characterize the Degree of Unsaturation of Organic Molecules. J. Chem. Inf. Comput. Sci. 41 (4) (2001)
Bernhard Seebass, Ernö Pretsch
Automated Compatibility Tests of the Molecular Formulas or Structures of Organic Compounds with Their Mass Spectra. J. Chem. Inf. Comput. Sci. 39 (4) (1999)
Ron Wehrens, Ernö Pretsch, Lutgarde M. C. Buydens
Quality Criteria of Genetic Algorithms for Structure Optimization. J. Chem. Inf. Comput. Sci. 38 (2) (1998)
Hans Schriber, Ernö Pretsch
Rule-Based System To Derive Automatically Good-List and Bad-List Entries for Structure Generators from Spectra. J. Chem. Inf. Comput. Sci. 37 (5) (1997)
Hans Schriber, Ernö Pretsch
General Characteristics of Good-List and Bad-List Entries for Structure Generators from Spectra. J. Chem. Inf. Comput. Sci. 37 (5) (1997)
Renate Bürgin Schaller, Morton E. Munk, Ernö Pretsch
Spectra Estimation for Computer-Aided Structure Determination. J. Chem. Inf. Comput. Sci. 36 (2) (1996)
Tilman Brodmeier, Ernö Pretsch
Application of Genetic Algorithms in Molecular Modeling. J. Comput. Chem. 15 (6) (1994)
Tilman Brodmeier, Ernö Pretsch
MacSpec and ConvertIt. J. Chem. Inf. Comput. Sci. 33 (5) (1993)
Marc Cadisch, Margit Farkas, Jean Thomas Clerc, Ernö Pretsch
SpecTool: a hypermedia toolkit for structure elucidation. J. Chem. Inf. Comput. Sci. 32 (4) (1992)
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. J. Chem. Inf. Comput. Sci. 32 (4) (1992)