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Charles L. Wilkins: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Jeffrey J. Jones, S. Mariccor A. B. Batoy, Charles L. Wilkins
    A comprehensive and comparative analysis for MALDI FTMS lipid and phospholipid profiles from biological samples. [Citation Graph (0, 0)][DBLP]
    Computational Biology and Chemistry, 2005, v:29, n:4, pp:294-302 [Journal]
  2. Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins
    Search for all self-avoiding paths graphs for molecular graphs. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:1, pp:5-14 [Journal]
  3. Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins
    Use of self-avoiding paths for characterization of molecular graphs with multiple bonds. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1980, v:4, n:1, pp:27-44 [Journal]
  4. Christoph Klawun, Charles L. Wilkins
    A novel algorithm for local minimum escape in back-propagation neural networks: application to the interpretation of matrix isolation infrared spectra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:984-993 [Journal]
  5. Christoph Klawun, Charles L. Wilkins
    Optimization of Functional Group Prediction from Infrared Spectra Using Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:69-81 [Journal]
  6. Christoph Klawun, Charles L. Wilkins
    Joint Neural Network Interpretation of Infrared and Mass Spectra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:249-257 [Journal]
  7. Cheng Qian, Charles L. Wilkins
    Data access subroutine package for spectrometric data bases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1988, v:28, n:2, pp:53-59 [Journal]
  8. Milan Randic, Gregory M. Brissey, Charles L. Wilkins
    Computer perception of topological symmetry via canonical numbering of atoms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1981, v:21, n:1, pp:52-59 [Journal]
  9. Milan Randic, Charles L. Wilkins
    Graph-Based Fragment Searches in Polycyclic Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1979, v:19, n:1, pp:23-31 [Journal]
  10. Milan Randic, Charles L. Wilkins
    Graph Theoretical Approach to Recognition of Structural Similarity in Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1979, v:19, n:1, pp:31-37 [Journal]
  11. Milan Randic, Charles L. Wilkins
    A Procedure for Characterization of the Rings of a Molecule. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1980, v:20, n:1, pp:36-46 [Journal]
  12. Charles L. Wilkins
    Interactive Pattern Recognition in the Chemical Analysis Laboratory. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1977, v:17, n:4, pp:242-249 [Journal]

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