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Christoph Rücker

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Dr. Christoph Rücker

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    1. 2023
    2. Published

      Are Si–C bonds formed in the environment and/or in technical microbiological systems?

      Rücker, C., Winkelmann, M. & Kümmerer, K., 08.2023, In: Environmental Science and Pollution Research. 30, 39, p. 91492-91500 9 p.

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

    3. Published

      Are Si-C bonds cleaved by microorganisms? A critical review on biodegradation of methylsiloxanes

      Rücker, C., Grabitz, E. & Kümmerer, K., 01.04.2023, In: Chemosphere. 321, 137858.

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

    4. 2021
    5. Published

      Comment on "nomenclature, Chemical Abstracts Service Numbers, Isomer Enumeration, Ring Strain, and Stereochemistry: What Does Any of This Have to Do with an International Chemical Disarmament and Nonproliferation Treaty?"

      Rücker, C., Meringer, M. & Wassermann, A., 13.04.2021, In: Journal of Chemical Education. 98, 4, p. 1465-1467 3 p.

      Research output: Journal contributions › Comments / Debate / Reports › Research

    6. 2017
    7. Published

      Octanol-Water Partition Coefficient Measurement by a Simple 1H NMR Method

      Cumming, H. & Rücker, C., 30.09.2017, In: ACS Omega. 2, 9, p. 6244-6249 6 p.

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

    8. 2015
    9. Published

      REACH und QSAR: ein Leitfaden für kleine und mittlere Unternehmen

      Rücker, C., Mahmoud, W. M. M., Kümmerer, K. & Zipperer, U. (Editor), 06.2015, Lüneburg: Leuphana Universität Lüneburg, 29 p.

      Research output: Working paper › Project reports › Research

    10. Published

      Environmental chemistry of organosiloxanes

      Rücker, C. & Kümmerer, K., 14.01.2015, In: Chemical Reviews. 115, 1, p. 466-524 59 p.

      Research output: Journal contributions › Scientific review articles › Research

    11. 2014
    12. 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

    13. 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

    14. 2013
    15. 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

    16. 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

    17. 2012
    18. 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

    19. 2010

    20. 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

    21. 2009

    22. 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

    23. 2007

    24. 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

    25. 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

    26. 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

    27. 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

    28. 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

    29. 2006

    30. 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

    31. 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

    32. 2005

    33. 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

    34. 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

    35. 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

    36. 2004

    37. 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

    38. 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

    39. 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

    40. 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

    41. 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

    42. 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

    43. 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

    44. 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

    45. 2003

    46. 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

    47. 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

    48. 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

    49. 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

    50. 2002

    51. 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

    52. 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

    53. 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

    54. 2001

    55. 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

    56. 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

    57. On walks in molecular graphs.

      Gutman, I., Rücker, C. & Rücker, G., 05.04.2001, In: Journal of Chemical Information and Computer Science. 41, 3, p. 739-745 7 p.

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

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

    59. 2000

    60. Automatic enumeration of all connected subgraphs.

      Rücker, G. & Rücker, C., 03.2000, In: MATCH Communications in mathematical and in computer chemistry. 41, p. 145-149 5 p.

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

    61. Walk counts, labyrinthicity, and complexity of acyclic and cyclic graphs and molecules.

      Rücker, G. & Rücker, C., 2000, In: Journal of Chemical Information and Computer Sciences. 40, 1, p. 99-106 8 p.

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

    62. 1999

    63. Algebraic combinatorics in mathematical chemistry. Methods and algorithms. I. Permutation groups and coherent (cellular) algebras.

      Klin, M., Rücker, C., Rücker, G. & Tinhofer, G., 01.10.1999, In: MATCH Communications in mathematical and in computer chemistry. 40, p. 7-138 132 p.

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

    64. On topological indices, boiling points, and cycloalkanes

      Rücker, G. & Rücker, C., 15.07.1999, In: Journal of Chemical Information and Computer Sciences. 39, 5, p. 788-802 15 p.

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

    65. 1998

    66. Symmetry-aided computation of the detour matrix and the detour index

      Rücker, G. & Rücker, C., 16.06.1998, In: Journal of Chemical Information and Computer Sciences. 38, 4, p. 710-714 5 p.

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

    67. 1997

    68. Carbocyclic cis-[1.1.1]-tris-σ-homobenzenes - Syntheses by triple epoxide → cyclopropane conversions, structural data, [σ2s+σ2s+σ2s] cycloreversions

      Rücker, C., Müller-Bötticher, H., Braschwitz, W.-D., Prinzbach, H., Reifenstahl, U. & Irngartinger, H., 01.05.1997, In: Liebigs Annalen - recueil. 1997, 5, p. 967-989 23 p.

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

    69. 1995

    70. The Triisopropylsilyl Group in Organic Chemistry: Just a Protective Group, or More?

      Rücker, C., 01.06.1995, In: Chemical Reviews. 95, 4, p. 1009-1064 56 p.

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

    71. 1,3-Bis(triisopropylsilyl)propyne

      Rücker, C., 1995, Encyclopedia of Reagents for Organic Synthesis: Band 1. Paquette, L. A. & Denmark, S. (eds.). Chichester: John Wiley & Sons Ltd., p. 583-585 3 p.

      Research output: Contributions to collected editions/works › Articles for encyclopedia › Research

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