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Christoph Rücker

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Dr. Christoph Rücker

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  1. Published

    Mathematical Chemistry and Chemoinformatics: Structure Generation, Elucidation and Quantitative Structure-Property Relationships

    Kerber, A., Laue, R., Meringer, M., Rücker, C. & Schymanski, E., 01.01.2014, 1 ed. Berlin: Walter de Gruyter. 521 p.

    Research output: Books and anthologies › Book

  2. Mathematical relation between extended connectivity and eigenvector coefficients.

    Rücker, C. & Rücker, G., 01.05.1994, In: Journal of Chemical Information and Computer Science. 34, 3, p. 534-538 5 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  3. Published

    Modeling and predicting aquatic aerobic biodegradation: a review from a user’s perspective.

    Rücker, C. & Kümmerer, K., 04.2012, In: Green Chemistry . 14, 4, p. 875-887 13 p.

    Research output: Journal contributions › Scientific review articles › Research

  4. Molecules in silico: A graph description of chemical reactions

    Kerber, A., Laue, R., Meringer, M. & Rücker, C., 29.05.2007, In: Journal of Chemical Information and Modeling. 47, 3, p. 805-817 13 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  5. Molecules in silico: The generation of structural formulae and its applications.

    Kerber, A., Laue, R., Meringer, M. & Rücker, C., 10.09.2004, In: Journal of Computer Chemistry, Japan. 3, 3, p. 85-96 12 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  6. Molecules in silico: potential versus known organic compounds.

    Kerber, A., Laue, R., Meringer, M. & Rücker, C., 2005, In: MATCH Communications in mathematical and in computer chemistry. 54, 2, p. 301-312 12 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  7. Published

    MOLGEN 5.0, a Molecular Structure Generator

    Gugisch, R., Kerber, A., Kohnert, A., Laue, R., Meringer, M., Rücker, C. & Wassermann, A., 2014, Advances in Mathematical Chemistry and Applications. Basak, S. C., Restrepo, G. & Villaveces, J. L. (eds.). Sharjah: Bentham Science Publishers B.V., Vol. 1. p. 113-138 26 p. (Advances in Mathematical Chemistry and Applications; vol. 1).

    Research output: Contributions to collected editions/works › Contributions to collected editions/anthologies › Research › peer-review

  8. MOLGEN-CID: a canonizer for molecules and graphs accessible through the internet.

    Braun, J., Gugisch, R., Kerber, A., Laue, R., Meringer, M. & Rücker, C., 01.09.2004, In: Journal of Chemical Information and Computer Science. 44, 2, p. 542-548 7 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  9. MOLGEN-QSPR, a software package for the study of quantitative structure-property relationships.

    Kerber, A., Laue, R., Meringer, M. & Rücker, C., 04.2004, In: MATCH Communications in mathematical and in computer chemistry. 51, 51, p. 187-204 18 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  10. Multiply metallated organic intermediates: a tris(lithiomethyl)-cyclohexane and a hexalithiotrimethyl-cyclohexanetriolate.

    Rücker, C., 19.08.1986, In: Journal of Organometallic Chemistry. 310, 2, p. 135-150 16 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

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