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Christoph Rücker

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Dr. Christoph Rücker

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    1. Funktionalisierte Dioxide (syn-1,4) und Trioxide (anti,anti) des Tropilidens.

      Seppelt, W., Rücker, C., Kaiser, C. & Prinzbach, H., 05.1984, In: Chemische Berichte. 117, 5, p. 1834-1855 22 p.

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

    2. Published

      Helical [n]catamantanes and all-trans-perhydroacenic [n]perimantanes: Structures and von Baeyer IUPAC numbering of carbon atoms

      Balaban, A. T. & Rücker, C., 19.12.2013, In: Arkivoc. 2014, 2, p. 346-361 16 p., CV-8352NP.

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

    3. High-precision frequency measurements: indispensable tools at the core of the molecular-level analysis of complex systems.

      Hertkorn, N., Rücker, C., Meringer, M., Gugisch, R., Frommberger, M., Perdue, E. M., Witt, M. & Schmitt-Kopplin, P., 11.2007, In: Analytical & Bioanalytical Chemistry. 389, 5, p. 1311-1327 17 p.

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

    4. History and progress of the generation of structural formulae in chemistry and its applications.

      Gugisch, R., Kerber, A., Laue, R., Meringer, M. & Rücker, C., 2007, In: MATCH Communications in mathematical and in computer chemistry. 58, 2, p. 239-280 42 p.

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

    5. 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

    6. Published

      How to specify the structure of substituted blade-like zigzag diamondoids

      Balaban, A. T. & Rücker, C., 09.2013, In: Central European Journal of Chemistry. 11, 9, p. 1423-1430 8 p.

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

    7. In search of simplification: The use of topological complexity indices to guide retrosynthetic analysis.

      Bertz, S. H. & Rücker, C., 05.2004, In: Croatica Chemica Acta. 77, 1-2, p. 221-235 15 p.

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

    8. Isocodal and isospectral points, edges, and pairs in graphs and how to cope with them in computerized symmetry recognition

      Rücker, G. & Rücker, C., 01.08.1991, In: Journal of Chemical Information and Computer Science. 31, 3, p. 422-427 6 p.

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

    9. Letter to the Editor: [Molecular characterization of microbial population dynamics during sildenafil citrate degradation ]

      Rücker, C., Längin, A. & Kümmerer, K., 01.09.2010, In: Molecular Biotechnology. 46, 1, p. 90-91 2 p.

      Research output: Journal contributions › Other (editorial matter etc.) › Research

    10. Manual construction and mathematics- and computer-aided counting of stereoisomers. The example of oligoinositols

      Rücker, C., Gugisch, R. & Kerber, A., 28.09.2004, In: Journal of Chemical Information and Computer Sciences. 44, 5, p. 1654-1665 12 p.

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

    11. 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 GmbH. 521 p.

      Research output: Books and anthologies › Book

    12. 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

    13. 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

    14. 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

    15. 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

    16. 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

    17. 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

    18. 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

    19. 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

    20. 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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