Christoph Rücker

Dr.

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Dr. Christoph Rücker

  1. 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 contributionsJournal articlesResearchpeer-review

  2. 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 contributionsJournal articlesResearchpeer-review

  3. 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 contributionsJournal articlesResearchpeer-review

  4. 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 contributionsJournal articlesResearchpeer-review

  5. 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 contributionsJournal articlesResearchpeer-review

  6. 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 contributionsComments / Debate / ReportsResearch

  7. 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 contributionsJournal articlesResearchpeer-review

  8. 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 contributionsJournal articlesResearchpeer-review

  9. QSPR Using MOLGEN-QSPR: The example of haloalkane boiling points.

    Rücker, C., Meringer, M. & Kerber, A., 11.2004, In: Journal of Chemical Information and Computer Science. 44, 6, p. 2070-2076 7 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  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 contributionsJournal articlesResearchpeer-review

  11. 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 contributionsJournal articlesResearchpeer-review

  12. E/Z isomerism without a double bond - An unusual type of stereoisomerism, and an unprecedented isomerisation in a bicyclobutane

    Rücker, C. & Haftstein, G., 05.2004, In: Croatica Chemica Acta. 77, 1-2, p. 237-241 5 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  13. 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 contributionsJournal articlesResearchpeer-review

  14. 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 contributionsJournal articlesResearchpeer-review

  15. Organic Synthesis – Art or Science?

    Rücker, C., Rücker, G. & Bertz, S. H., 03.05.2004, In: Journal of Chemical Information and Computer Sciences. 44, 2, p. 378-386 9 p.

    Research output: Journal contributionsJournal articlesResearchpeer-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 contributionsJournal articlesResearchpeer-review

  17. Similarity of molecular descriptors: The equivalence of Zagreb indices and walk counts

    Braun, J., Kerber, A., Meringer, M. & Rücker, C., 2005, In: MATCH Communications in mathematical and in computer chemistry. 54, 1, p. 163-176 14 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  18. QSPR Using MOLGEN-QSPR: The challenge of fluoroalkane boiling points

    Rücker, C., Meringer, M. & Kerber, A., 01.2005, In: Journal of Chemical Information and Modeling. 45, 1, p. 74-80 7 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  19. 2D QSAR of PPARγ agonist binding and transactivation.

    Rücker, C., Scarsi, M. & Meringer, M., 01.08.2006, In: Bioorganic & Medicinal Chemistry. 14, 15, p. 5178-5195 18 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  20. CASE via MS: ranking structure candidates by mass spectra

    Kerber, A., Meringer, M. & Rücker, C., 2006, In: Croatica Chemica Acta. 79, 3, p. 449-464 16 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  21. y-Randomization and its variants in QSPR/QSAR

    Rücker, C., Rücker, G. & Meringer, M., 11.2007, In: Journal of Chemical Information and Modeling. 47, 6, p. 2345-2357 13 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  22. 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 contributionsJournal articlesResearchpeer-review

  23. 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 contributionsJournal articlesResearchpeer-review

  24. 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 contributionsJournal articlesResearchpeer-review

  25. Sulfonylureas and glinides exhibit peroxisome proliferator-activated receptor γ activity: A combined virtual screening and biological assay approach.

    Scarsi, M., Podvinec, M., Roth, A., Albrecht, H., Hug, H., Kersten, S., Schwede, T., Meyer, U. A. & Rücker, C., 02.2007, In: Molecular Pharmacology. 71, 2, p. 398-406 9 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  26. 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 contributionsScientific review articlesResearch

  27. Unified Generation of Conformations, Conformers, and Stereoisomers: A Discrete Mathematics-Based Approach

    Gugisch, R. & Rücker, C., 2009, In: MATCH Communications in mathematical and in computer chemistry. 61, 1, p. 117-148 32 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  28. 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 contributionsOther (editorial matter etc.)Research

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