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Christoph Rücker

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Dr. Christoph Rücker

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    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

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