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Journal of Chemical Information and Computer Sciences, ‎0095-2338

Fachzeitschrift: Zeitschrift

1 - 14 von 14Seitengröße: 20
sortieren: Erscheinungsjahr
  1. 2004

  2. QSPR Using MOLGEN-QSPR: The example of haloalkane boiling points.

    Rücker, C., Meringer, M. & Kerber, A., 11.2004, in: Journal of Chemical Information and Computer Science. 44, 6, S. 2070-2076 7 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  3. 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, S. 1654-1665 12 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  4. 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, S. 542-548 7 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  5. 2003

  6. Walking Backward: Walk Counts of Negative Order.

    Rücker, C. & Rücker, G., 01.07.2003, in: Journal of Chemical Information and Computer Sciences. 43, 4, S. 1115-1120 6 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  7. 2001

  8. Using protochirons for three-dimensional coding of certain chemical structures.

    Balaban, A. T. & Rücker, C., 21.08.2001, in: Journal of Chemical Information and Computer Science. 41, 5, S. 1145-1149 5 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  9. On walks in molecular graphs.

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

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  10. 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, S. 314-320 7 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  11. 1999

  12. On topological indices, boiling points, and cycloalkanes

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

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  13. 1998

  14. Symmetry-aided computation of the detour matrix and the detour index

    Rücker, G. & Rücker, C., 16.06.1998, in: Journal of Chemical Information and Computer Sciences. 38, 4, S. 710-714 5 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  15. 1994

  16. 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, S. 534-538 5 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  17. 1993

  18. 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, S. 683-695 13 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  19. 1991

  20. 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, S. 422-427 6 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  21. 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, S. 123-126 4 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

  22. 1990

  23. 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, S. 187-191 5 S.

    Publikation: Beiträge in Zeitschriften › Zeitschriftenaufsätze › Forschung › begutachtet

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