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Christoph Rücker

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Dr. Christoph Rücker

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    1. 2004

    2. 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

    3. 2003

    4. Simplification in Synthesis.

      Bertz, S. H., Rücker, C., Rücker, G. & Sommer, T. J., 01.12.2003, In: European Journal of Organic Chemistry. 16, 24, p. 4737-4740 4 p.

      Research output: Journal contributions › Comments / Debate / Reports › Research

    5. Walking Backward: Walk Counts of Negative Order.

      Rücker, C. & Rücker, G., 01.07.2003, In: Journal of Chemical Information and Computer Sciences. 43, 4, p. 1115-1120 6 p.

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

    6. On Molecular Complexity Indices.

      Nikolić, S., Trinajstić, N., Tolić, I. M., Rücker, G. & Rücker, C., 2003, Complexity in Chemistry: Introduction and fundamentals. Bonchev, D. & Rouvray, D. H. (eds.). London: Routledge Taylor & Francis Group, p. 29-89 51 p. (Mathematical chemistry; vol. 7).

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

    7. UNIMOLIS – A Computer-aided Course on Molecular Symmetry and Isomerism.

      Rücker, C. & Braun, J., 2003, In: MATCH Communications in mathematical and in computer chemistry. 47, p. 173-174 2 p.

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

    8. 2002

    9. Exploring the limits of graph invariant- and spectrum-based discrimination of (sub)structures.

      Rücker, C., Rücker, G. & Meringer, M., 05.2002, In: Journal of Chemical Information and Computer Sciences. 42, 3, p. 640-650 11 p.

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

    10. How many organic compounds are graph-theoretically nonplanar?

      Rücker, C. & Meringer, M., 03.2002, In: MATCH Communications in mathematical and in computer chemistry. 45, 45, p. 153-172 20 p.

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

    11. On kites, comets, and stars. Sums of eigenvector coefficients in (molecular) graphs.

      Rücker, C., Rücker, G. & Gutman, I., 2002, In: Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences. 57, 3-4, p. 143-153 11 p.

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

    12. 2001

    13. Substructure, subgraph, and walk counts as measures of the complexity of graphs and molecules.

      Rücker, G. & Rücker, C., 01.11.2001, In: Journal of Chemical Information and Computer Sciences. 41, 6, p. 1457-1462 6 p.

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

    14. Using protochirons for three-dimensional coding of certain chemical structures.

      Balaban, A. T. & Rücker, C., 21.08.2001, In: Journal of Chemical Information and Computer Science. 41, 5, p. 1145-1149 5 p.

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

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