Heinz Saller

Computer Science · Physical Sciences

10h-index680citations21works0.02yr avg
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Research Topics

Computational Drug Discovery Methods(9), Various Chemistry Research Topics(5), Analytical Chemistry and Chromatography(4), Inorganic and Organometallic Chemistry(4), Chemical Thermodynamics and Molecular Structure(4)

Publications21 total

Route Design in the 21st Century: The IC<i>SYNTH</i> Software Tool as an Idea Generator for Synthesis Prediction
Organic Process Research & Development·2015· 130 citedOpen Access
Algorithm for Reaction Classification
Journal of Chemical Information and Modeling·2013· 79 cited
ChemProspector and generic structures: advanced mining and searching of chemical content
Journal of Cheminformatics·2012· 16 citedOpen Access
ANALOGS: a computer program for the design of multivariate sets of analog compounds
Journal of Chemical Information and Computer Sciences·1993· 6 cited
Design of Variance Maximized Sets of Analog Molecules in QSAR
Elsevier eBooks·1993
ChemInform Abstract: Models for the Representation of Knowledge About Chemical Reactions
ChemInform·1991
Models for the representation of knowledge about chemical reactions
Journal of Chemical Information and Computer Sciences·1990· 33 cited
Multidimensional explorations into chemical reactivity: the reactivity space
Journal of Molecular Graphics·1988· 9 cited
Spectre: an approach to an expert system in chemometrics
Analytica Chimica Acta·1988· 14 cited
Prediction of Chemical Reactivity and Design of Organic Synthesis
1988· 2 cited
PETRA: Software Package for the Calculation of Electronic and Thermochemical Properties of Organic Molecules
1988· 3 cited
Die Vorhersage von Massenspektren basierend auf der Berechnung physikochemischer Parameter
1988· 2 cited
ChemInform Abstract: A New Treatment of Chemical Reactivity: Development of EROS, an Expert System for Reaction Prediction and Synthesis Design
ChemInform·1987
A new treatment of chemical reactivity: Development of EROS, an expert system for reaction prediction and synthesis design
Topics in current chemistry·1987· 100 cited
ChemInform Abstract: Acquisition and Representation of Knowledge for Expert Systems in Organic Chemistry
Chemischer Informationsdienst·1986· 1 cited
Acquisition and Representation of Knowledge for Expert Systems in Organic Chemistry
ACS symposium series·1986· 3 cited
Elucidating chemical reactivity by pattern recognition methods
Analytica Chimica Acta·1986· 15 cited
ChemInform Abstract: Berechnung der Ladungsverteilung in konjugierten Systemen durch eine Quantifizierung des Mesomeriekonzeptes.
Chemischer Informationsdienst·1985
Calculation of the Charge Distribution in Conjugated Systems by a Quantification of the Resonance Concept
Angewandte Chemie International Edition in English·1985· 105 cited
Berechnung der Ladungsverteilung in konjugierten Systemen durch eine Quantifizierung des Mesomeriekonzeptes
Angewandte Chemie·1985· 77 cited
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Frequent Co-authors

Johann Gasteiger(13), Michael G. Hutchings(8), Mario Marsili(7), Peter Löw(6), Peter Loew(4), Hans Kraut(3), Bernd Christoph(2), Leopold Gann(2), Christian Hiller(2), Kazumi Yuki(2), Josef Eiblmaier(2), Philipp Roese(2), K. Rafeiner(2), Anders Bøgevig(1), Hans‐Jürgen Federsel(1), Fernando Trullos Huerta(1), Thomas Langer(1), Christoph Oppawsky(1), Tobias Rein(1), W. Vater(1)