 | 2005 |
|---|
| 12 |       | 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.
Computational Biology and Chemistry 29(4): 294-302 (2005) |
| 1996 |
|---|
| 11 | | Christoph 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) |
| 10 | | Christoph 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 |
|---|
| 9 | | 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.
Journal of Chemical Information and Computer Sciences 34(4): 984-993 (1994) |
| 1988 |
|---|
| 8 | | Cheng 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 |
|---|
| 7 | | Milan 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 |
|---|
| 6 | | Milan 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) |
| 5 | | Milan 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 |
|---|
| 4 | | Milan 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) |
| 3 | | Milan Randic,
Charles L. Wilkins:
Graph-Based Fragment Searches in Polycyclic Structures.
Journal of Chemical Information and Computer Sciences 19(1): 23-31 (1979) |
| 2 | | Milan 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 |
|---|
| 1 | | Charles L. Wilkins:
Interactive Pattern Recognition in the Chemical Analysis Laboratory.
Journal of Chemical Information and Computer Sciences 17(4): 242-249 (1977) |
