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Journal of Chemical Information and Computer Sciences, ‎0095-2338

Journal

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  1. Journal articles › Research › Peer-reviewed

  2. Computer perception of constitutional (topological) symmetry: TOPSYM, a fast algorithm for partitioning atoms and pairwise relations among atoms into equivalence classes.

    Rücker, G. & Rücker, C., 01.05.1990, In: Journal of Chemical Information and Computer Sciences. 30, 2, p. 187-191 5 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  3. Counts of all walks as atomic and molecular descriptors.

    Rücker, G. & Rücker, C., 01.09.1993, In: Journal of Chemical Information and Computer Science. 33, 5, p. 683-695 13 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  4. Isocodal and isospectral points, edges, and pairs in graphs and how to cope with them in computerized symmetry recognition

    Rücker, G. & Rücker, C., 01.08.1991, In: Journal of Chemical Information and Computer Science. 31, 3, p. 422-427 6 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  5. Manual construction and mathematics- and computer-aided counting of stereoisomers. The example of oligoinositols

    Rücker, C., Gugisch, R. & Kerber, A., 28.09.2004, In: Journal of Chemical Information and Computer Sciences. 44, 5, p. 1654-1665 12 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  6. Mathematical relation between extended connectivity and eigenvector coefficients.

    Rücker, C. & Rücker, G., 01.05.1994, In: Journal of Chemical Information and Computer Science. 34, 3, p. 534-538 5 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  7. MOLGEN-CID: a canonizer for molecules and graphs accessible through the internet.

    Braun, J., Gugisch, R., Kerber, A., Laue, R., Meringer, M. & Rücker, C., 01.09.2004, In: Journal of Chemical Information and Computer Science. 44, 2, p. 542-548 7 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  8. On finding nonisomorphic connected subgraphs and distinct molecular substructures.

    Rücker, G. & Rücker, C., 03.2001, In: Journal of Chemical Information and Computer Science. 41, 2, p. 314-320 7 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  9. On topological indices, boiling points, and cycloalkanes

    Rücker, G. & Rücker, C., 15.07.1999, In: Journal of Chemical Information and Computer Sciences. 39, 5, p. 788-802 15 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  10. On using the adjacency matrix power method for perception of symmetry and for isomorphism testing of highly intricate graphs.

    Rücker, C. & Rücker, G., 01.02.1991, In: Journal of Chemical Information and Computer Science. 31, 1, p. 123-126 4 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

  11. On walks in molecular graphs.

    Gutman, I., Rücker, C. & Rücker, G., 05.04.2001, In: Journal of Chemical Information and Computer Science. 41, 3, p. 739-745 7 p.

    Research output: Journal contributions › Journal articles › Research › peer-review

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