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Development of computer tools for machine learning of generic reactions starting with specific reactions

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Chemical Information 2

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Abstract

The reasonings in organic synthesis often are of analogical type: try to adapt to a new situation, processes already described in previous cases. This is easily conceivable, if one considers there are, in chemistry, few general rules without exceptions which can provide a widely usable theoretic model.

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Bibliography

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Author information

Authors and Affiliations

  1. Laboratoire de Modèles Informatiques Appliqués è la Synthèse, Université Louis Pasteur, 4 rue Blaise Pascal, 67000, Strasbourg, France

    Gérard Kaufmann, Philippe Jauffret, Christian Tonnelier & Thierry Hanser

Authors
  1. Gérard Kaufmann
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  2. Philippe Jauffret
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  3. Christian Tonnelier
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  4. Thierry Hanser
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Editor information

Editors and Affiliations

  1. Infonortics Limited, 9/9a High Street, SN11 0BS, Calne, Wiltshire, UK

    Harry R. Collier

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© 1991 Springer-Verlag Berlin Heidelberg

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Kaufmann, G., Jauffret, P., Tonnelier, C., Hanser, T. (1991). Development of computer tools for machine learning of generic reactions starting with specific reactions. In: Collier, H.R. (eds) Chemical Information 2. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-85872-7_1

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  • DOI: https://doi.org/10.1007/978-3-642-85872-7_1

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-53199-9

  • Online ISBN: 978-3-642-85872-7

  • eBook Packages: Springer Book Archive

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