Gerta Rücker

Publication Activity (10 Years)

Years Active: 1990-2023
Publications (10 Years): 3

Top Topics

Stationary Distribution

Top Venues

J. Stat. Softw.

Publications

Sara Balduzzi, Gerta Rücker, Adriani Nikolakopoulou, Theodoros Papakonstantinou, Georgia Salanti, Orestis Efthimiou, Guido Schwarzer
Package for Network Meta-Analysis Using Frequentist Methods. J. Stat. Softw. 106 (2) (2023)
Annabel L. Davies, Theodoros Papakonstantinou, Adriani Nikolakopoulou, Gerta Rücker, Tobias Galla
Network meta-analysis and random walks. CoRR (2021)
Gerta Rücker
Comment on 'Open is not forever: a study of vanished open access journals'. CoRR (2020)
James Carpenter, Gerta Rücker, Guido Schwarzer
copas: An R package for Fitting the Copas Selection Model. R J. 1 (2) (2009)
Christoph Rücker, Gerta Rücker, Markus Meringer
y-Randomization and Its Variants in QSPR/QSAR. J. Chem. Inf. Model. 47 (6) (2007)
Christoph Rücker, Gerta Rücker, Steven H. Bertz
Organic Synthesis - Art or Science?. J. Chem. Inf. Model. 44 (2) (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
On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures [J. Chem. Inf. Comput. Sci. 41, 314-320 (2001)]. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Gerta Rücker, Christoph Rücker
On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures. J. Chem. Inf. Comput. Sci. 41 (2) (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)