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Charles L. Wilkins

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2005
12EEJeffrey 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. Computational Biology and Chemistry 29(4): 294-302 (2005)
1996
11EEChristoph Klawun, Charles L. Wilkins: Optimization of Functional Group Prediction from Infrared Spectra Using Neural Networks. Journal of Chemical Information and Computer Sciences 36(1): 69-81 (1996)
10EEChristoph Klawun, Charles L. Wilkins: Joint Neural Network Interpretation of Infrared and Mass Spectra. Journal of Chemical Information and Computer Sciences 36(2): 249-257 (1996)
1994
9EEChristoph 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. Journal of Chemical Information and Computer Sciences 34(4): 984-993 (1994)
1988
8EECheng Qian, Charles L. Wilkins: Data access subroutine package for spectrometric data bases. Journal of Chemical Information and Computer Sciences 28(2): 53-59 (1988)
1981
7EEMilan Randic, Gregory M. Brissey, Charles L. Wilkins: Computer perception of topological symmetry via canonical numbering of atoms. Journal of Chemical Information and Computer Sciences 21(1): 52-59 (1981)
1980
6EEMilan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins: Use of self-avoiding paths for characterization of molecular graphs with multiple bonds. Computers & Chemistry 4(1): 27-44 (1980)
5EEMilan Randic, Charles L. Wilkins: A Procedure for Characterization of the Rings of a Molecule. Journal of Chemical Information and Computer Sciences 20(1): 36-46 (1980)
1979
4EEMilan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins: Search for all self-avoiding paths graphs for molecular graphs. Computers & Chemistry 3(1): 5-14 (1979)
3EEMilan Randic, Charles L. Wilkins: Graph-Based Fragment Searches in Polycyclic Structures. Journal of Chemical Information and Computer Sciences 19(1): 23-31 (1979)
2EEMilan Randic, Charles L. Wilkins: Graph Theoretical Approach to Recognition of Structural Similarity in Molecules. Journal of Chemical Information and Computer Sciences 19(1): 31-37 (1979)
1977
1EECharles L. Wilkins: Interactive Pattern Recognition in the Chemical Analysis Laboratory. Journal of Chemical Information and Computer Sciences 17(4): 242-249 (1977)

Coauthor Index

1S. Mariccor A. B. Batoy [12]
2Gregory M. Brissey [4] [6] [7]
3Jeffrey J. Jones [12]
4Christoph Klawun [9] [10] [11]
5Cheng Qian [8]
6Milan Randic [2] [3] [4] [5] [6] [7]
7Robert B. Spencer [4] [6]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)