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Journals in DBLP

Journal of Chemical Information and Computer Sciences
1992, volume: 32, number: 6

  1. Stephen R. Heller
    Similarity in organic chemistry: A summary of the Beilstein Institute Conference. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:578-579 [Journal]
  2. Dennis H. Rouvray
    Definition and role of similarity concepts in the chemical and physical sciences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:580-586 [Journal]
  3. Neil L. Allan, David L. Cooper
    A momentum-space approach to molecular similarity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:587-590 [Journal]
  4. Eric M. Gifford, Mark A. Johnson, David G. Kaiser, Chun Che Tsai
    Visualizing relative occurrences in metabolic transformations of xenobiotics using structure-activity maps. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:591-599 [Journal]
  5. Ramon Carbó, Blanca Calabuig
    Quantum similarity measures, molecular cloud description, and structure-properties relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:600-606 [Journal]
  6. Nicholas C. Perry, Vincent J. van Geerestein
    Database searching on the basis of three-dimensional molecular similarity using the SPERM program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:607-616 [Journal]
  7. Peter J. Artymiuk, Peter A. Bath, Helen M. Grindley, Catherine A. Pepperrell, Andrew R. Poirrette, David W. Rice, David A. Thorner, David J. Wild, Peter Willett
    Similarity searching in databases of three-dimensional molecules and macromolecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:617-630 [Journal]
  8. Martin G. Hicks
    Similarity and the Beilstein Information System: Searching for concepts with current facts. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:631-638 [Journal]
  9. Yoshimasa Takahashi, Masayuki Sukekawa, Shin-ichi Sasaki
    Automatic identification of molecular similarity using reduced-graph representation of chemical structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:639-643 [Journal]
  10. John M. Barnard, Geoffrey M. Downs
    Clustering of chemical structures on the basis of two-dimensional similarity measures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:644-649 [Journal]
  11. Paul G. Mezey
    Shape-similarity measures for molecular bodies: A 3D topological approach to quantitative shape-activity relations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:650-656 [Journal]
  12. Philip N. Judson
    Structural similarity searching using descriptors developed for structure-activity relationship studies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:657-663 [Journal]
  13. William Fisanick, Kevin P. Cross, Andrew Rusinko III
    Similarity searching on CAS Registry substances. 1. Global molecular property and generic atom triangle geometric searching. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:664-674 [Journal]
  14. Alexander J. Lawson
    Organic reaction similarity in information processing. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:675-679 [Journal]
  15. Denis M. Bayada, Richard W. Simpson, A. Peter Johnson, Claude Laurenço
    An algorithm for the multiple common subgraph problem. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:680-685 [Journal]
  16. Milan Randic
    Similarity based on extended basis descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:686-692 [Journal]
  17. Robert Ponec, Martin Strnad
    Similarity ideas in the theory of pericyclic reactivity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:693-699 [Journal]
  18. Johann Gasteiger, Wolf-Dietrich Ihlenfeldt, Ralf Fick, J. Royce Rose
    Similarity concepts for the planning of organic reactions and syntheses. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:700-712 [Journal]
  19. Guido Sello
    Reaction prediction: the suggestions of the Beppe program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:713-717 [Journal]
  20. Stephen Hanessian, Maurizio Botta, Benoit Larouche, Ani Boyaroglu
    Computer-assisted perception of similarity using the Chiron program: a powerful tool for the analysis and prediction of biogenetic patterns. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:718-722 [Journal]
  21. U. M. Weigel, Rainer Herges
    Automatic interpretation of infrared spectra: recognition of aromatic substitution patterns using neural networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:723-731 [Journal]
  22. Gerald M. Maggiora, David W. Elrod, Robert G. Trenary
    Computational neural networks as model-free mapping devices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:732-741 [Journal]
  23. Vladimir Kvasnicka, Stepan Sklenak, Jiri Pospichal
    Application of recurrent neural networks in chemistry. Prediction and classification of carbon-13 NMR chemical shifts in a series of monosubstituted benzenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:742-747 [Journal]
  24. Eric Fontain
    Application of genetic algorithms in the field of constitutional similarity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:748-752 [Journal]
  25. William B. Gleason, William H. Ojala
    ALCHEMY III, Three-Dimensional Molecular Modeling Software. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:753-754 [Journal]
  26. Brian Warling
    EndNote Plus: Enhanced Reference Database and Bibliography Maker. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:755-756 [Journal]
  27. Brian J. Teppen
    HyperChem, release 2: molecular modeling for the personal computer. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:757-759 [Journal]
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