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Christoph Rücker

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Dr. Christoph Rücker

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    1. On walks in molecular graphs.

      Gutman, I., Rücker, C. & Rücker, G., 05.04.2001, In: Journal of Chemical Information and Computer Science. 41, 3, p. 739-745 7 p.

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

    2. On using the adjacency matrix power method for perception of symmetry and for isomorphism testing of highly intricate graphs.

      Rücker, C. & Rücker, G., 01.02.1991, In: Journal of Chemical Information and Computer Science. 31, 1, p. 123-126 4 p.

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

    3. On topological indices, boiling points, and cycloalkanes

      Rücker, G. & Rücker, C., 15.07.1999, In: Journal of Chemical Information and Computer Sciences. 39, 5, p. 788-802 15 p.

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

    4. 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

    5. 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

    6. On finding nonisomorphic connected subgraphs and distinct molecular substructures.

      Rücker, G. & Rücker, C., 03.2001, In: Journal of Chemical Information and Computer Science. 41, 2, p. 314-320 7 p.

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

    7. Published

      Octanol-Water Partition Coefficient Measurement by a Simple 1H NMR Method

      Cumming, H. & Rücker, C., 30.09.2017, In: ACS Omega. 2, 9, p. 6244-6249 6 p.

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

    8. Nomenclature of organic polycycles out of the computer - how to escape the jungle of the secondary bridges.

      Rücker, G. & Rücker, C., 30.05.1990, In: Chimia. 44, 5, p. 116-120 4 p.

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

    9. 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

    10. 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

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