Gerta Rücker

According to our database, Gerta Rücker authored at least 20 papers between 1990 and 2023.

Collaborative distances:

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

2023

netmeta: An <i>R</i> Package for Network Meta-Analysis Using Frequentist Methods.

Sara Balduzzi, Gerta Rücker, Adriani Nikolakopoulou, Theodoros Papakonstantinou, Georgia Salanti, Orestis Efthimiou, Guido Schwarzer

J. Stat. Softw., 2023

2021

Network meta-analysis and random walks.

Annabel L. Davies, Theodoros Papakonstantinou, Adriani Nikolakopoulou, Gerta Rücker, Tobias Galla

CoRR, 2021

2020

Comment on 'Open is not forever: a study of vanished open access journals'.

Gerta Rücker

CoRR, 2020

2009

copas: An R package for Fitting the Copas Selection Model.

James Carpenter, Gerta Rücker, Guido Schwarzer

R J., 2009

2007

y-Randomization and Its Variants in QSPR/QSAR.

Christoph Rücker, Gerta Rücker, Markus Meringer

J. Chem. Inf. Model., 2007

2004

Organic Synthesis - Art or Science?.

Christoph Rücker, Gerta Rücker, Steven H. Bertz

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

On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures [J. Chem. Inf. Comput. Sci. 41, 314-320 (2001)].

Gerta 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