Christoph Rücker

According to our database, Christoph Rücker authored at least 22 papers between 1990 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2013

Mathematical Chemistry and Chemoinformatics - Structure Generation, Elucidation and Quantitative Structure-Property Relationships.

Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker, Emma Schymanski

de Gruyter, ISBN: 978-3-11-030007-9, 2013

2007

y-Randomization and Its Variants in QSPR/QSAR.

Christoph Rücker, Gerta Rücker, Markus Meringer

J. Chem. Inf. Model., 2007

Molecules in Silico: A Graph Description of Chemical Reactions.

Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker

J. Chem. Inf. Model., 2007

2005

QSPR Using MOLGEN-QSPR: The Challenge of Fluoroalkane Boiling Points.

Christoph Rücker, Markus Meringer, Adalbert Kerber

J. Chem. Inf. Model., 2005

2004

Organic Synthesis - Art or Science?.

Christoph Rücker, Gerta Rücker, Steven H. Bertz

J. Chem. Inf. Model., 2004

QSPR Using MOLGEN-QSPR: The Example of Haloalkane Boiling Points.

Christoph Rücker, Markus Meringer, Adalbert Kerber

J. Chem. Inf. Model., 2004

Manual Construction and Mathematics- and Computer-Aided Counting of Stereoisomers. The Example of Oligoinositols.

Christoph Rücker, Ralf Gugisch, Adalbert Kerber

J. Chem. Inf. Model., 2004

MOLGEN-CID - A Canonizer for Molecules and Graphs Accessible through the Internet.

Joachim Braun, Ralf Gugisch, Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker

J. Chem. Inf. Model., 2004

2003

Walking Backward: Walk Counts of Negative Order.

Gerta Rücker, Christoph Rücker

J. Chem. Inf. Comput. Sci., 2003

2002

Exploring the Limits of Graph Invariant- and Spectrum-Based Discrimination of (Sub)structures.

Christoph Rücker, Gerta Rücker, Markus Meringer

J. Chem. Inf. Comput. Sci., 2002

2001

Substructure, Subgraph, and Walk Counts as Measures of the Complexity of Graphs and Molecules.

Gerta Rücker, Christoph Rücker

J. Chem. Inf. Comput. Sci., 2001

On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures.

Gerta Rücker, Christoph Rücker

J. Chem. Inf. Comput. Sci., 2001

Using Protochirons for Three-Dimensional Coding of Certain Chemical Structures.

Alexandru T. Balaban, Christoph Rücker

J. Chem. Inf. Comput. Sci., 2001

On Walks in Molecular Graphs.

Ivan Gutman, Christoph Rücker, Gerta Rücker

J. Chem. Inf. Comput. Sci., 2001

2000

Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules.

Gerta Rücker, Christoph Rücker

J. Chem. Inf. Comput. Sci., 2000

1999

On Topological Indices, Boiling Points, and Cycloalkanes.

Gerta Rücker, Christoph Rücker

J. Chem. Inf. Comput. Sci., 1999

1998

Symmetry-Aided Computation of the Detour Matrix and the Detour Index.

Gerta Rücker, Christoph Rücker

J. Chem. Inf. Comput. Sci., 1998

1994

Mathematical Relation between Extended Connectivity and Eigenvector Coefficients.

Christoph Rücker, Gerta Rücker

J. Chem. Inf. Comput. Sci., 1994

1993

Counts of all walks as atomic and molecular descriptors.

Gerta Rücker, Christoph Rücker

J. Chem. Inf. Comput. Sci., 1993

1991

Isocodal and isospectral points, edges, and pairs in graphs and how to cope with them in computerized symmetry recognition.

Gerta Rücker, Christoph Rücker

J. Chem. Inf. Comput. Sci., 1991

On using the adjacency matrix power method for perception of symmetry and for isomorphism testing of highly intricate graphs.

Gerta Rücker, Christoph Rücker

J. Chem. Inf. Comput. Sci., 1991

1990

Computer perception of constitutional (topological) symmetry: TOPSYM, a fast algorithm for partitioning atoms and pairwise relations among atoms into equivalence classes.

Gerta Rücker, Christoph Rücker

J. Chem. Inf. Comput. Sci., 1990