Christoph Rücker

Publication Activity (10 Years)

Years Active: 1990-2007
Publications (10 Years): 0

Publications

Christoph Rücker, Gerta Rücker, Markus Meringer
y-Randomization and Its Variants in QSPR/QSAR. J. Chem. Inf. Model. 47 (6) (2007)
Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker
Molecules in Silico: A Graph Description of Chemical Reactions. J. Chem. Inf. Model. 47 (3) (2007)
Christoph Rücker, Markus Meringer, Adalbert Kerber
QSPR Using MOLGEN-QSPR: The Challenge of Fluoroalkane Boiling Points. J. Chem. Inf. Model. 45 (1) (2005)
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) (2004)
Christoph Rücker, Gerta Rücker, Steven H. Bertz
Organic Synthesis - Art or Science?. J. Chem. Inf. Model. 44 (2) (2004)
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) (2004)
Christoph Rücker, Markus Meringer, Adalbert Kerber
QSPR Using MOLGEN-QSPR: The Example of Haloalkane Boiling Points. J. Chem. Inf. Model. 44 (6) (2004)
Gerta Rücker, Christoph Rücker
Walking Backward: Walk Counts of Negative Order. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
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) (2002)
Ivan Gutman, Christoph Rücker, Gerta Rücker
On Walks in Molecular Graphs. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
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) (2001)
Gerta Rücker, Christoph Rücker
On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures. J. Chem. Inf. Comput. Sci. 41 (2) (2001)
Alexandru T. Balaban, Christoph Rücker
Using Protochirons for Three-Dimensional Coding of Certain Chemical Structures. J. Chem. Inf. Comput. Sci. 41 (5) (2001)
Gerta Rücker, Christoph Rücker
Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules. J. Chem. Inf. Comput. Sci. 40 (1) (2000)
Gerta Rücker, Christoph Rücker
On Topological Indices, Boiling Points, and Cycloalkanes. J. Chem. Inf. Comput. Sci. 39 (5) (1999)
Gerta Rücker, Christoph Rücker
Symmetry-Aided Computation of the Detour Matrix and the Detour Index. J. Chem. Inf. Comput. Sci. 38 (4) (1998)
Christoph Rücker, Gerta Rücker
Mathematical Relation between Extended Connectivity and Eigenvector Coefficients. J. Chem. Inf. Comput. Sci. 34 (3) (1994)
Gerta Rücker, Christoph Rücker
Counts of all walks as atomic and molecular descriptors. J. Chem. Inf. Comput. Sci. 33 (5) (1993)
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) (1991)
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) (1991)
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) (1990)