Johann Gasteiger (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Johann Gasteiger" in English language version.

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Gasteiger, Johann; Engel, Thomas, eds. (2003). Chemoinformatics : a textbook (1. reprint. ed.). Weinheim: Wiley-VCH. ISBN 3-527-30681-1.
Zupan, Jure; Gasteiger, Johann (1999). Neural networks for chemists (2nd ed.). Weinheim: Wiley-VCH. ISBN 3-527-29779-0.

Gasteiger, Johann; Marsili, Mario (January 1978). "A new model for calculating atomic charges in molecules". Tetrahedron Letters. 19 (34): 3181–3184. doi:10.1016/S0040-4039(01)94977-9.
Gasteiger, J.; Rudolph, C.; Sadowski, J. (January 1990). "Automatic generation of 3D-atomic coordinates for organic molecules". Tetrahedron Computer Methodology. 3 (6): 537–547. doi:10.1016/0898-5529(90)90156-3.
Zupan, J.; Gasteiger, J. (July 1991). "Neural networks: A new method for solving chemical problems or just a passing phase?". Analytica Chimica Acta. 248 (1): 1–30. doi:10.1016/S0003-2670(00)80865-X.