 | 2005 |
| 19 |  | Christoph Rücker,
Markus Meringer,
Adalbert Kerber:
QSPR Using MOLGEN-QSPR: The Challenge of Fluoroalkane Boiling Points.
Journal of Chemical Information and Modeling 45(1): 74-80 (2005) |
| 2004 |
| 18 |  | Christoph Rücker,
Gerta Rücker,
Steven H. Bertz:
Organic Synthesis - Art or Science?.
Journal of Chemical Information and Modeling 44(2): 378-386 (2004) |
| 17 |  | Joachim Braun,
Ralf Gugisch,
Adalbert Kerber,
Reinhard Laue,
Markus Meringer,
Christoph Rücker:
MOLGEN-CID - A Canonizer for Molecules and Graphs Accessible through the Internet.
Journal of Chemical Information and Modeling 44(2): 542-548 (2004) |
| 16 |  | Christoph Rücker,
Ralf Gugisch,
Adalbert Kerber:
Manual Construction and Mathematics- and Computer-Aided Counting of Stereoisomers. The Example of Oligoinositols.
Journal of Chemical Information and Modeling 44(5): 1654-1665 (2004) |
| 15 |  | Christoph Rücker,
Markus Meringer,
Adalbert Kerber:
QSPR Using MOLGEN-QSPR: The Example of Haloalkane Boiling Points.
Journal of Chemical Information and Modeling 44(6): 2070-2076 (2004) |
| 2003 |
| 14 |  | Gerta Rücker,
Christoph Rücker:
Walking Backward: Walk Counts of Negative Order.
Journal of Chemical Information and Computer Sciences 43(4): 1115-1120 (2003) |
| 2002 |
| 13 |  | Christoph Rücker,
Gerta Rücker,
Markus Meringer:
Exploring the Limits of Graph Invariant- and Spectrum-Based Discrimination of (Sub)structures.
Journal of Chemical Information and Computer Sciences 42(3): 640-650 (2002) |
| 2001 |
| 12 |  | Gerta Rücker,
Christoph Rücker:
On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures.
Journal of Chemical Information and Computer Sciences 41(2): 314-320 (2001) |
| 11 |  | Ivan Gutman,
Christoph Rücker,
Gerta Rücker:
On Walks in Molecular Graphs.
Journal of Chemical Information and Computer Sciences 41(3): 739-745 (2001) |
| 10 |  | Alexandru T. Balaban,
Christoph Rücker:
Using Protochirons for Three-Dimensional Coding of Certain Chemical Structures.
Journal of Chemical Information and Computer Sciences 41(5): 1145-1149 (2001) |
| 9 |  | Gerta Rücker,
Christoph Rücker:
Substructure, Subgraph, and Walk Counts as Measures of the Complexity of Graphs and Molecules.
Journal of Chemical Information and Computer Sciences 41(6): 1457-1462 (2001) |
| 2000 |
| 8 |  | Gerta Rücker,
Christoph Rücker:
Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules.
Journal of Chemical Information and Computer Sciences 40(1): 99-106 (2000) |
| 1999 |
| 7 |  | Gerta Rücker,
Christoph Rücker:
On Topological Indices, Boiling Points, and Cycloalkanes.
Journal of Chemical Information and Computer Sciences 39(5): 788-802 (1999) |
| 1998 |
| 6 |  | Gerta Rücker,
Christoph Rücker:
Symmetry-Aided Computation of the Detour Matrix and the Detour Index.
Journal of Chemical Information and Computer Sciences 38(4): 710-714 (1998) |
| 1994 |
| 5 |  | Christoph Rücker,
Gerta Rücker:
Mathematical Relation between Extended Connectivity and Eigenvector Coefficients.
Journal of Chemical Information and Computer Sciences 34(3): 534-538 (1994) |
| 1993 |
| 4 |  | Gerta Rücker,
Christoph Rücker:
Counts of all walks as atomic and molecular descriptors.
Journal of Chemical Information and Computer Sciences 33(5): 683-695 (1993) |
| 1991 |
| 3 |  | Gerta Rücker,
Christoph Rücker:
On using the adjacency matrix power method for perception of symmetry and for isomorphism testing of highly intricate graphs.
Journal of Chemical Information and Computer Sciences 31(1): 123-126 (1991) |
| 2 |  | Gerta Rücker,
Christoph Rücker:
Isocodal and isospectral points, edges, and pairs in graphs and how to cope with them in computerized symmetry recognition.
Journal of Chemical Information and Computer Sciences 31(3): 422-427 (1991) |
| 1990 |
| 1 |  | 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.
Journal of Chemical Information and Computer Sciences 30(2): 187-191 (1990) |