Christoph Rücker
Dr.
Contact
Dr. Christoph Rücker
- Chemistry
Research areas
- 2005
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
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
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
- 2004
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 contributions › Journal articles › Research › peer-review
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
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
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
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
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
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
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
- 2003
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 contributions › Comments / Debate / Reports › Research
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 contributions › Journal articles › Research › peer-review
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
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 contributions › Journal articles › Research › peer-review
- 2002
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 contributions › Journal articles › Research › peer-review
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
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
- 2001
Substructure, subgraph, and walk counts as measures of the complexity of graphs and molecules.
Rücker, G. & Rücker, C., 01.11.2001, In: Journal of Chemical Information and Computer Sciences. 41, 6, p. 1457-1462 6 p.Research output: Journal contributions › Journal articles › Research › peer-review
Using protochirons for three-dimensional coding of certain chemical structures.
Balaban, A. T. & Rücker, C., 21.08.2001, In: Journal of Chemical Information and Computer Science. 41, 5, p. 1145-1149 5 p.Research output: Journal contributions › Journal articles › Research › peer-review