Christoph Rücker

22 papers Journal 21
YearRankTypeTitle / Venue / Authors
2013 — book
Mathematical Chemistry and Chemoinformatics - Structure Generation, Elucidation and Quantitative Structure-Property Relationships.
Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker, Emma Schymanski
2007 J jnl
Molecules in Silico: A Graph Description of Chemical Reactions.
J. Chem. Inf. Model.
Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker
2007 J jnl
y-Randomization and Its Variants in QSPR/QSAR.
J. Chem. Inf. Model.
Christoph Rücker, Gerta Rücker, Markus Meringer
2005 J jnl
QSPR Using MOLGEN-QSPR: The Challenge of Fluoroalkane Boiling Points.
J. Chem. Inf. Model.
Christoph Rücker, Markus Meringer, Adalbert Kerber
2004 J jnl
MOLGEN-CID - A Canonizer for Molecules and Graphs Accessible through the Internet.
J. Chem. Inf. Model.
Joachim Braun, Ralf Gugisch, Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker
2004 J jnl
Manual Construction and Mathematics- and Computer-Aided Counting of Stereoisomers. The Example of Oligoinositols.
J. Chem. Inf. Model.
Christoph Rücker, Ralf Gugisch, Adalbert Kerber
2004 J jnl
Organic Synthesis - Art or Science?.
J. Chem. Inf. Model.
Christoph Rücker, Gerta Rücker, Steven H. Bertz
2004 J jnl
QSPR Using MOLGEN-QSPR: The Example of Haloalkane Boiling Points.
J. Chem. Inf. Model.
Christoph Rücker, Markus Meringer, Adalbert Kerber
2003 J jnl
Walking Backward: Walk Counts of Negative Order.
J. Chem. Inf. Comput. Sci.
Gerta Rücker, Christoph Rücker
2002 J jnl
Exploring the Limits of Graph Invariant- and Spectrum-Based Discrimination of (Sub)structures.
J. Chem. Inf. Comput. Sci.
Christoph Rücker, Gerta Rücker, Markus Meringer
2001 J jnl
On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures.
J. Chem. Inf. Comput. Sci.
Gerta Rücker, Christoph Rücker
2001 J jnl
On Walks in Molecular Graphs.
J. Chem. Inf. Comput. Sci.
Ivan Gutman, Christoph Rücker, Gerta Rücker
2001 J jnl
Substructure, Subgraph, and Walk Counts as Measures of the Complexity of Graphs and Molecules.
J. Chem. Inf. Comput. Sci.
Gerta Rücker, Christoph Rücker
2001 J jnl
Using Protochirons for Three-Dimensional Coding of Certain Chemical Structures.
J. Chem. Inf. Comput. Sci.
Alexandru T. Balaban, Christoph Rücker
2000 J jnl
Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules.
J. Chem. Inf. Comput. Sci.
Gerta Rücker, Christoph Rücker
1999 J jnl
On Topological Indices, Boiling Points, and Cycloalkanes.
J. Chem. Inf. Comput. Sci.
Gerta Rücker, Christoph Rücker
1998 J jnl
Symmetry-Aided Computation of the Detour Matrix and the Detour Index.
J. Chem. Inf. Comput. Sci.
Gerta Rücker, Christoph Rücker
1994 J jnl
Mathematical Relation between Extended Connectivity and Eigenvector Coefficients.
J. Chem. Inf. Comput. Sci.
Christoph Rücker, Gerta Rücker
1993 J jnl
Counts of all walks as atomic and molecular descriptors.
J. Chem. Inf. Comput. Sci.
Gerta Rücker, Christoph Rücker
1991 J jnl
Isocodal and isospectral points, edges, and pairs in graphs and how to cope with them in computerized symmetry recognition.
J. Chem. Inf. Comput. Sci.
Gerta Rücker, Christoph Rücker
1991 J jnl
On using the adjacency matrix power method for perception of symmetry and for isomorphism testing of highly intricate graphs.
J. Chem. Inf. Comput. Sci.
Gerta Rücker, Christoph Rücker
1990 J jnl
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.
Gerta Rücker, Christoph Rücker