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)

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)

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)

Counts of all walks as atomic and molecular descriptors. - Gerta Rücker; Christoph Rücker (J. Chem. Inf. Comput. Sci., 1993)

Mathematical Relation between Extended Connectivity and Eigenvector Coefficients. - Christoph Rücker; Gerta Rücker (J. Chem. Inf. Comput. Sci., 1994)

Symmetry-Aided Computation of the Detour Matrix and the Detour Index. - Gerta Rücker; Christoph Rücker (J. Chem. Inf. Comput. Sci., 1998)

On Topological Indices, Boiling Points, and Cycloalkanes. - Gerta Rücker; Christoph Rücker (J. Chem. Inf. Comput. Sci., 1999)

Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules. - Gerta Rücker; Christoph Rücker (J. Chem. Inf. Comput. Sci., 2000)

On Walks in Molecular Graphs. - Ivan Gutman; Christoph Rücker; Gerta 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 Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures. - Gerta Rücker; Christoph Rücker (J. Chem. Inf. Comput. Sci., 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)

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)

Walking Backward: Walk Counts of Negative Order. - Gerta Rücker; Christoph Rücker (J. Chem. Inf. Comput. Sci., 2003)

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)

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)

QSPR Using MOLGEN-QSPR: The Example of Haloalkane Boiling Points. - Christoph Rücker; Markus Meringer; Adalbert Kerber (J. Chem. Inf. Model., 2004)

Organic Synthesis - Art or Science?. - Christoph Rücker; Gerta Rücker; Steven H. Bertz (J. Chem. Inf. Model., 2004)

QSPR Using MOLGEN-QSPR: The Challenge of Fluoroalkane Boiling Points. - Christoph Rücker; Markus Meringer; Adalbert Kerber (J. Chem. Inf. Model., 2005)

Molecules in Silico: A Graph Description of Chemical Reactions. - Adalbert Kerber; Reinhard Laue; Markus Meringer; Christoph Rücker (J. Chem. Inf. Model., 2007)

y-Randomization and Its Variants in QSPR/QSAR. - Christoph Rücker; Gerta Rücker; Markus Meringer (J. Chem. Inf. Model., 2007)

Mathematical Chemistry and Chemoinformatics - Structure Generation, Elucidation and Quantitative Structure-Property Relationships. - Adalbert Kerber; Reinhard Laue; Markus Meringer; Christoph Rücker; Emma Schymanski (de Gruyter, 2013)