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2020 – today
- 2023
[j18]Sara Balduzzi, Gerta Rücker
, Adriani Nikolakopoulou, Theodoros Papakonstantinou, Georgia Salanti, Orestis Efthimiou, Guido Schwarzer:
netmeta: An R Package for Network Meta-Analysis Using Frequentist Methods. J. Stat. Softw. 106(2) (2023)- 2021
- [i2]Annabel L. Davies, Theodoros Papakonstantinou, Adriani Nikolakopoulou, Gerta Rücker, Tobias Galla:
Network meta-analysis and random walks. CoRR abs/2107.02886 (2021) - 2020
- [i1]Gerta Rücker:
Comment on 'Open is not forever: a study of vanished open access journals'. CoRR abs/2011.01733 (2020)
2000 – 2009
- 2009
- [j17]James Carpenter, Gerta Rücker, Guido Schwarzer:
copas: An R package for Fitting the Copas Selection Model. R J. 1(2): 31 (2009) - 2007
- [j16]Christoph Rücker, Gerta Rücker, Markus Meringer:
y-Randomization and Its Variants in QSPR/QSAR. J. Chem. Inf. Model. 47(6): 2345-2357 (2007) - 2004
- [j15]Christoph Rücker, Gerta Rücker, Steven H. Bertz:
Organic Synthesis - Art or Science?. J. Chem. Inf. Model. 44(2): 378-386 (2004) - 2003
- [j14]Gerta Rücker, Christoph Rücker:
Walking Backward: Walk Counts of Negative Order. J. Chem. Inf. Comput. Sci. 43(4): 1115-1120 (2003) - 2002
- [j13]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): 640-650 (2002) - 2001
- [j12]Gerta Rücker, Christoph Rücker:
On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures. J. Chem. Inf. Comput. Sci. 41(2): 314-320 (2001) - [j11]Ivan Gutman, Christoph Rücker, Gerta Rücker:
On Walks in Molecular Graphs. J. Chem. Inf. Comput. Sci. 41(3): 739-745 (2001) - [j10]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): 865 (2001) - [j9]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): 1457-1462 (2001) - 2000
- [j8]Gerta Rücker, Christoph Rücker:
Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules. J. Chem. Inf. Comput. Sci. 40(1): 99-106 (2000)
1990 – 1999
- 1999
- [j7]Gerta Rücker, Christoph Rücker:
On Topological Indices, Boiling Points, and Cycloalkanes. J. Chem. Inf. Comput. Sci. 39(5): 788-802 (1999) - 1998
- [j6]Gerta Rücker, Christoph Rücker:
Symmetry-Aided Computation of the Detour Matrix and the Detour Index. J. Chem. Inf. Comput. Sci. 38(4): 710-714 (1998) - 1994
- [j5]Christoph Rücker, Gerta Rücker:
Mathematical Relation between Extended Connectivity and Eigenvector Coefficients. J. Chem. Inf. Comput. Sci. 34(3): 534-538 (1994) - 1993
- [j4]Gerta Rücker, Christoph Rücker:
Counts of all walks as atomic and molecular descriptors. J. Chem. Inf. Comput. Sci. 33(5): 683-695 (1993) - 1991
- [j3]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): 123-126 (1991) - [j2]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): 422-427 (1991) - 1990
- [j1]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): 187-191 (1990)
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