Ernö Pretsch

According to our database, Ernö Pretsch authored at least 11 papers between 1992 and 2002.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2002

Automatic Spectra Interpretation, Structure Generation, and Ranking.

Patrick Fontana, Ernö Pretsch

J. Chem. Inf. Comput. Sci., 2002

2001

A Novel Formalism To Characterize the Degree of Unsaturation of Organic Molecules.

Martin Badertscher, Kaspar Bischofberger, Morton E. Munk, Ernö Pretsch

J. Chem. Inf. Comput. Sci., 2001

1999

Automated Compatibility Tests of the Molecular Formulas or Structures of Organic Compounds with Their Mass Spectra.

Bernhard Seebass, Ernö Pretsch

J. Chem. Inf. Comput. Sci., 1999

1998

Quality Criteria of Genetic Algorithms for Structure Optimization.

Ron Wehrens, Ernö Pretsch, Lutgarde M. C. Buydens

J. Chem. Inf. Comput. Sci., 1998

1997

Rule-Based System To Derive Automatically Good-List and Bad-List Entries for Structure Generators from Spectra.

Hans Schriber, Ernö Pretsch

J. Chem. Inf. Comput. Sci., 1997

General Characteristics of Good-List and Bad-List Entries for Structure Generators from Spectra.

Hans Schriber, Ernö Pretsch

J. Chem. Inf. Comput. Sci., 1997

1996

Spectra Estimation for Computer-Aided Structure Determination.

Renate Bürgin Schaller, Morton E. Munk, Ernö Pretsch

J. Chem. Inf. Comput. Sci., 1996

1994

Application of Genetic Algorithms in Molecular Modeling.

Tilman Brodmeier, Ernö Pretsch

J. Comput. Chem., 1994

1993

MacSpec and ConvertIt.

Tilman Brodmeier, Ernö Pretsch

J. Chem. Inf. Comput. Sci., 1993

1992

C13Shift: a computer program for the prediction of carbon-13 NMR spectra based on an open set of additivity rules.

Ernö Pretsch, Andras Furst, Martin Badertscher, Renate Buergin, Morton E. Munk

J. Chem. Inf. Comput. Sci., 1992

SpecTool: a hypermedia toolkit for structure elucidation.

Marc Cadisch, Margit Farkas, Jean Thomas Clerc, Ernö Pretsch

J. Chem. Inf. Comput. Sci., 1992