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Christoph Rücker
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2010 – 2019
- 2013
- [b1]Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker, Emma Schymanski:
Mathematical Chemistry and Chemoinformatics - Structure Generation, Elucidation and Quantitative Structure-Property Relationships. de Gruyter 2013, ISBN 978-3-11-030007-9, pp. I-XXIX, 1-491
2000 – 2009
- 2007
- [j21]Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker:
Molecules in Silico: A Graph Description of Chemical Reactions. J. Chem. Inf. Model. 47(3): 805-817 (2007) - [j20]Christoph Rücker, Gerta Rücker, Markus Meringer:
y-Randomization and Its Variants in QSPR/QSAR. J. Chem. Inf. Model. 47(6): 2345-2357 (2007) - 2005
- [j19]Christoph Rücker, Markus Meringer, Adalbert Kerber:
QSPR Using MOLGEN-QSPR: The Challenge of Fluoroalkane Boiling Points. J. Chem. Inf. Model. 45(1): 74-80 (2005) - 2004
- [j18]Christoph Rücker, Gerta Rücker, Steven H. Bertz:
Organic Synthesis - Art or Science?. J. Chem. Inf. Model. 44(2): 378-386 (2004) - [j17]Joachim Braun, Ralf Gugisch, Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker:
MOLGEN-CID - A Canonizer for Molecules and Graphs Accessible through the Internet. J. Chem. Inf. Model. 44(2): 542-548 (2004) - [j16]Christoph Rücker, Ralf Gugisch, Adalbert Kerber:
Manual Construction and Mathematics- and Computer-Aided Counting of Stereoisomers. The Example of Oligoinositols. J. Chem. Inf. Model. 44(5): 1654-1665 (2004) - [j15]Christoph Rücker, Markus Meringer, Adalbert Kerber:
QSPR Using MOLGEN-QSPR: The Example of Haloalkane Boiling Points. J. Chem. Inf. Model. 44(6): 2070-2076 (2004) - 2003
- [j14]Gerta Rücker, Christoph Rücker:
Walking Backward: Walk Counts of Negative Order. J. Chem. Inf. Comput. Sci. 43(4): 1115-1120 (2003) - 2002
- [j13]Christoph Rücker, Gerta Rücker, Markus Meringer:
Exploring the Limits of Graph Invariant- and Spectrum-Based Discrimination of (Sub)structures. J. Chem. Inf. Comput. Sci. 42(3): 640-650 (2002) - 2001
- [j12]Gerta Rücker, Christoph Rücker:
On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures. J. Chem. Inf. Comput. Sci. 41(2): 314-320 (2001) - [j11]Ivan Gutman, Christoph Rücker, Gerta Rücker:
On Walks in Molecular Graphs. J. Chem. Inf. Comput. Sci. 41(3): 739-745 (2001) - [j10]Alexandru T. Balaban, Christoph Rücker:
Using Protochirons for Three-Dimensional Coding of Certain Chemical Structures. J. Chem. Inf. Comput. Sci. 41(5): 1145-1149 (2001) - [j9]Gerta Rücker, Christoph Rücker:
Substructure, Subgraph, and Walk Counts as Measures of the Complexity of Graphs and Molecules. J. Chem. Inf. Comput. Sci. 41(6): 1457-1462 (2001) - 2000
- [j8]Gerta Rücker, Christoph Rücker:
Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules. J. Chem. Inf. Comput. Sci. 40(1): 99-106 (2000)
1990 – 1999
- 1999
- [j7]Gerta Rücker, Christoph Rücker:
On Topological Indices, Boiling Points, and Cycloalkanes. J. Chem. Inf. Comput. Sci. 39(5): 788-802 (1999) - 1998
- [j6]Gerta Rücker, Christoph Rücker:
Symmetry-Aided Computation of the Detour Matrix and the Detour Index. J. Chem. Inf. Comput. Sci. 38(4): 710-714 (1998) - 1994
- [j5]Christoph Rücker, Gerta Rücker:
Mathematical Relation between Extended Connectivity and Eigenvector Coefficients. J. Chem. Inf. Comput. Sci. 34(3): 534-538 (1994) - 1993
- [j4]Gerta Rücker, Christoph Rücker:
Counts of all walks as atomic and molecular descriptors. J. Chem. Inf. Comput. Sci. 33(5): 683-695 (1993) - 1991
- [j3]Gerta Rücker, Christoph Rücker:
On using the adjacency matrix power method for perception of symmetry and for isomorphism testing of highly intricate graphs. J. Chem. Inf. Comput. Sci. 31(1): 123-126 (1991) - [j2]Gerta Rücker, Christoph Rücker:
Isocodal and isospectral points, edges, and pairs in graphs and how to cope with them in computerized symmetry recognition. J. Chem. Inf. Comput. Sci. 31(3): 422-427 (1991) - 1990
- [j1]Gerta Rücker, Christoph Rücker:
Computer perception of constitutional (topological) symmetry: TOPSYM, a fast algorithm for partitioning atoms and pairwise relations among atoms into equivalence classes. J. Chem. Inf. Comput. Sci. 30(2): 187-191 (1990)
Coauthor Index
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