H. Saller

发表

Calculation of the Charge Distribution in Conjugated Systems by a Quantification of the Resonance Concept

J. Gasteiger, H. Saller, 1985 .

A new treatment of chemical reactivity: Development of EROS, an expert system for reaction prediction and synthesis design

Johann Gasteiger, Michael G. Hutchings, H. Saller, 1987 .

A new treatment of chemical reactivity: Development of EROS, an expert system for reaction prediction and synthesis design

Johann Gasteiger, Michael G. Hutchings, P. Loew, 1987 .

[Pharmacology of 4-(2'-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester (Nifedipine, BAY a 1040)].

H. Saller, F. Hoffmeister, W. Vater, 1972, Arzneimittel-Forschung.

Models for the representation of knowledge about chemical reactions

J. Gasteiger, M. Marsili, M. Hutchings, 1990, J. Chem. Inf. Comput. Sci..

Route Design in the 21st Century: The ICSYNTH Software Tool as an Idea Generator for Synthesis Prediction

Michael G. Hutchings, H. Saller, Hans-Jürgen Federsel, 2015 .

Acquisition and Representation of Knowledge for Expert Systems in Organic Chemistry

Johann Gasteiger, Michael G. Hutchings, P. Loew, 1986 .

Multidimensional explorations into chemical reactivity: the reactivity space

J. Gasteiger, P. W. Rose, H. Saller, 1988 .

PETRA: Software Package for the Calculation of Electronic and Thermochemical Properties of Organic Molecules

Peter Löw, H. Saller, H. Saller, 1988 .

Prediction of Chemical Reactivity and Design of Organic Synthesis

M. G. Hutchings, J. Gasteiger, H. Saller, 1988 .

Elucidating chemical reactivity by pattern recognition methods

Johann Gasteiger, H. Saller, J. Gasteiger, 1986 .

Algorithm for Reaction Classification

Guenter Grethe, Josef Eiblmaier, Hans Kraut, 2013, J. Chem. Inf. Model..