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Daniel Cabrol-Bass: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Daniel Cabrol-Bass, Jean-Pierre Rabine, M. Rouillard
    Learning Proton NMR Spectroscopy with Computers... [Citation Graph (0, 0)][DBLP]
    CALISCE, 1996, pp:433-435 [Conf]
  2. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass
    13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1997, v:21, n:6, pp:437-443 [Journal]
  3. Ivan P. Bangov, Svetlana Simova, Daniel Cabrol-Bass, Isabelle Laude
    Computer-assisted structure generation from a gross formula. 6. Reducing the structural redundancy by the employment of 2D NMR spectral information. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:546-557 [Journal]
  4. Barbara Dbska, Barbara Guzowska-wider, Daniel Cabrol-Bass
    Automatic Generation of Knowledge Base from Infrared Spectral Database for Substructure Recognition. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:330-338 [Journal]
  5. Ahmad Eghbaldar, Thomas P. Forrest, Daniel Cabrol-Bass, Aimé Cambon, Jean-Marie Guigonis
    Identification of Structural Features from Mass Spectrometry Using a Neural Network Approach: Application to Trimethylsilyl Derivatives Used for Medical Diagnosis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:637-643 [Journal]
  6. Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban
    Evaluation in Quantitative Structure-Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:631-643 [Journal]
  7. Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban
    Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure-Retention Relationship Models for Alkylphenols in Gas-Liquid Chromatography. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:732-743 [Journal]
  8. Ovidiu Ivanciuc, Teodora Ivanciuc, Petru A. Filip, Daniel Cabrol-Bass
    Estimation of the Liquid Viscosity of Organic Compounds with a Quantitative Structure-Property Model. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:3, pp:515-524 [Journal]
  9. Ovidiu Ivanciuc, Thierry Laidboeur, Daniel Cabrol-Bass
    Degeneracy of Topologic Distance Descriptors for Cubic Molecular Graphs: Examples of Small Fullerenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:485-488 [Journal]
  10. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass, Annick Panaye, Jean-Pierre Doucet
    13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:644-653 [Journal]
  11. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass, Annick Panaye, Jean-Pierre Doucet
    13C NMR Chemical Shift Prediction of the sp3 Carbon Atoms in the Position Relative to the Double Bond in Acyclic Alkenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:587-598 [Journal]
  12. Ovidiu Ivanciuc, Stavros L. Taraviras, Daniel Cabrol-Bass
    Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity Measure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:126-134 [Journal]
  13. Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
    Determination of Topological Equivalence Classes of Atoms and Bonds in C20-C60 Fullerenes Using a New Prolog Coding Program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:811-821 [Journal]
  14. Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
    Determination of Topo-Geometrical Equivalence Classes of Atoms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:1, pp:87-91 [Journal]
  15. Thierry Laidboeur, Isabelle Laude, Daniel Cabrol-Bass, Ivan P. Bangov
    Employment of fuzzy information derived from spectroscopic data toward reducing the redundancy in the process of structure generation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:1, pp:171-178 [Journal]
  16. Konstantin S. Lebedev, Daniel Cabrol-Bass
    New Computer Aided Methods for Revealing Structural Features of Unknown Compounds Using Low Resolution Mass Spectra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:410-419 [Journal]
  17. D. Ricard, Claude Cachet, Daniel Cabrol-Bass, Thomas P. Forrest
    Neural network approach to structural feature recognition from infrared spectra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:202-210 [Journal]
  18. Stavros L. Taraviras, Ovidiu Ivanciuc, Daniel Cabrol-Bass
    Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1128-1146 [Journal]
  19. Nicolas Sbirrazzuoli, Claude Cachet, Daniel Cabrol-Bass, Thomas P. Forrest
    Indices for the Evaluation of Neural Network Performance as Classifier: Application to Structural Elucidation in Infrared Spectroscopy. [Citation Graph (0, 0)][DBLP]
    Neural Computing and Applications, 1993, v:1, n:4, pp:229-239 [Journal]

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