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Christoph Rücker

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Dr. Christoph Rücker

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    61 - 78 out of 78Page size: 20

    1. 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

    2. 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 contributions › Journal articles › Research › peer-review

    3. 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

    4. 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

    5. 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 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. 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 contributions › Journal articles › Research › peer-review

    8. 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 contributions › Journal articles › Research › peer-review

    9. 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 contributions › Journal articles › Research › peer-review

    10. 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 contributions › Journal articles › Research › peer-review

    11. 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 contributions › Journal articles › Research › peer-review

    12. 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

    13. 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

    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. 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 contributions › Journal articles › Research › peer-review

    16. 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

    17. 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 contributions › Journal articles › Research › peer-review

    18. 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

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