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Journals in DBLP

Journal of Chemical Information and Computer Sciences
1992, volume: 32, number: 4

  1. Johann Gasteiger, Wolfgang Hanebeck, Klaus-Peter Schulz
    Prediction of mass spectra from structural information. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:264-271 [Journal]
  2. Peter C. Jurs, Jon W. Ball, Lawrence S. Anker, Todd L. Friedman
    Carbon-13 nuclear magnetic resonance spectrum simulation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:272-278 [Journal]
  3. Gary W. Small
    Database retrieval techniques for carbon-13 nuclear magnetic resonance spectrum simulation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:279-285 [Journal]
  4. Marc Cadisch, Margit Farkas, Jean Thomas Clerc, Ernö Pretsch
    SpecTool: a hypermedia toolkit for structure elucidation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:286-290 [Journal]
  5. Ernö Pretsch, Andras Furst, Martin Badertscher, Renate Buergin, Morton E. Munk
    C13Shift: a computer program for the prediction of carbon-13 NMR spectra based on an open set of additivity rules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:291-295 [Journal]
  6. Krishnan Balasubramanian
    Combinatorics of NMR and ESR spectral simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:296-298 [Journal]
  7. M. Tusar, L. Tusar, Simona Bohanec, Jure Zupan
    Proton and carbon-13 NMR spectra simulation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:299-303 [Journal]
  8. Douglas J. Klein, Zlatko Mihalic, Dejan Plavsic, Nenad Trinajstic
    Molecular topological index: a relation with the Wiener index. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:304-305 [Journal]
  9. David T. Stanton, Leanne M. Egolf, Peter C. Jurs, Martin G. Hicks
    Computer-assisted prediction of normal boiling points of pyrans and pyrroles. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:306-316 [Journal]
  10. Dmitry E. Lushnikov, Nikolai S. Zefirov
    Fragmentations and the "feeling of goal" in computer-assisted synthesis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:317-322 [Journal]
  11. M. Leonor Contreras, R. Valdivia, Roberto Rozas
    Exhaustive generation of organic isomers. 1. Acyclic structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:323-330 [Journal]
  12. Michel Petitjean
    Applications of the radius-diameter diagram to the classification of topological and geometrical shapes of chemical compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:331-337 [Journal]
  13. Jean-Loup Faulon
    On using graph-equivalent classes for the structure elucidation of large molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:338-348 [Journal]
  14. Frank A. Settle, Peter J. Walter, H. M. Kingston, Michael A. Pleva, Terri Snider, William Boute
    An expert-database system for sample preparation by microwave dissolution. 2. Electronic transfer and implementation of standard methods. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:349-353 [Journal]
  15. Shinsaku Fujita
    Promolecules with a subsymmetry of D.infin.h. Combinatorial enumeration and stereochemical properties. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:354-363 [Journal]
  16. Harry P. Schultz, Tor P. Schultz
    Topological organic chemistry. 5. Graph theory, matrix hafnians and pfaffians, and topological indexes of alkanes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:364-368 [Journal]
  17. K. Janardhanam, S. V. J. Lakshman
    BASIC programs for the evaluation of wavenumbers and for solving polynomials. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:369-372 [Journal]
  18. Joe R. McDaniel, Jason R. Balmuth
    Kekule: OCR-optical chemical (structure) recognition. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:373-378 [Journal]
  19. Andrew R. Leach, Andrew Smellie
    A combined model-building and distance-geometry approach to automated conformational analysis and search. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:379-385 [Journal]
  20. Lionello Pogliani
    Matrix formalism of the mnemonic diagram for thermodynamic relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:386-387 [Journal]
  21. Peter C. Jurs
    Mathematica. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:388-391 [Journal]
  22. C. H. Lochmuller
    Edifice. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:391- [Journal]
  23. Kevin Moore
    TableCurve 3.0. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:392- [Journal]
  24. William G. Town
    ISIS/Draw for the Macintosh. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:393- [Journal]
  25. Steven K. Pollack
    Scientific Reference System II. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:394- [Journal]
  26. Michael Whitbeck
    Bretherick's Reactive Chemical Hazards Database. Version 1.00. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:395-397 [Journal]
  27. Alexandru T. Balaban, Dan Ciubotariu, Mihai Medeleanu
    Topological indices and real number vertex invariants based on graph eigenvalues or eigenvectors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:399- [Journal]
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