Ernö Pretsch - researchr alias

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Viewing Publication 1 - 11 from 11

2002

Automatic Spectra Interpretation, Structure Generation, and RankingPatrick Fontana, Ernö Pretsch. jcisd, 42(3):614-619, 2002. [doi]

2001

A Novel Formalism To Characterize the Degree of Unsaturation of Organic MoleculesMartin Badertscher, Kaspar Bischofberger, Morton E. Munk, Ernö Pretsch. jcisd, 41(4):889-893, 2001. [doi]

1999

Automated Compatibility Tests of the Molecular Formulas or Structures of Organic Compounds with Their Mass SpectraBernhard Seebass, Ernö Pretsch. jcisd, 39(4):713-717, 1999. [doi]

1998

Quality Criteria of Genetic Algorithms for Structure OptimizationRon Wehrens, Ernö Pretsch, Lutgarde M. C. Buydens. jcisd, 38(2):151-157, 1998. [doi]

1997

General Characteristics of Good-List and Bad-List Entries for Structure Generators from SpectraHans Schriber, Ernö Pretsch. jcisd, 37(5):879-883, 1997. [doi]

Rule-Based System To Derive Automatically Good-List and Bad-List Entries for Structure Generators from SpectraHans Schriber, Ernö Pretsch. jcisd, 37(5):884-891, 1997. [doi]

1996

Spectra Estimation for Computer-Aided Structure DeterminationRenate Bürgin Schaller, Morton E. Munk, Ernö Pretsch. jcisd, 36(2):239-243, 1996. [doi]

1994

Application of Genetic Algorithms in Molecular ModelingTilman Brodmeier, Ernö Pretsch. jcc, 15(6):588-595, 1994.

1993

MacSpec and ConvertItTilman Brodmeier, Ernö Pretsch. jcisd, 33(5):794-795, 1993. [doi]

1992

SpecTool: a hypermedia toolkit for structure elucidationMarc Cadisch, Margit Farkas, Jean Thomas Clerc, Ernö Pretsch. jcisd, 32(4):286-290, 1992. [doi]

C13Shift: a computer program for the prediction of carbon-13 NMR spectra based on an open set of additivity rulesErnö Pretsch, Andras Furst, Martin Badertscher, Renate Buergin, Morton E. Munk. jcisd, 32(4):291-295, 1992. [doi]

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