Charles L. Wilkins

According to our database, Charles L. Wilkins authored at least 13 papers between 1971 and 2005.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2005

A comprehensive and comparative analysis for MALDI FTMS lipid and phospholipid profiles from biological samples.

Jeffrey J. Jones, S. Mariccor A. B. Batoy, Charles L. Wilkins

Comput. Biol. Chem., 2005

1996

Joint Neural Network Interpretation of Infrared and Mass Spectra.

Christoph Klawun, Charles L. Wilkins

J. Chem. Inf. Comput. Sci., 1996

Optimization of Functional Group Prediction from Infrared Spectra Using Neural Networks.

Christoph Klawun, Charles L. Wilkins

J. Chem. Inf. Comput. Sci., 1996

1994

A novel algorithm for local minimum escape in back-propagation neural networks: application to the interpretation of matrix isolation infrared spectra.

Christoph Klawun, Charles L. Wilkins

J. Chem. Inf. Comput. Sci., 1994

1988

Data access subroutine package for spectrometric data bases.

Cheng Qian, Charles L. Wilkins

J. Chem. Inf. Comput. Sci., 1988

1981

Computer perception of topological symmetry via canonical numbering of atoms.

Milan Randic, Gregory M. Brissey, Charles L. Wilkins

J. Chem. Inf. Comput. Sci., 1981

1980

A Procedure for Characterization of the Rings of a Molecule.

Milan Randic, Charles L. Wilkins

J. Chem. Inf. Comput. Sci., 1980

Use of self-avoiding paths for characterization of molecular graphs with multiple bonds.

Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins

Comput. Chem., 1980

1979

Graph Theoretical Approach to Recognition of Structural Similarity in Molecules.

Milan Randic, Charles L. Wilkins

J. Chem. Inf. Comput. Sci., 1979

Graph-Based Fragment Searches in Polycyclic Structures.

Milan Randic, Charles L. Wilkins

J. Chem. Inf. Comput. Sci., 1979

Search for all self-avoiding paths graphs for molecular graphs.

Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins

Comput. Chem., 1979

1977

Interactive Pattern Recognition in the Chemical Analysis Laboratory.

Charles L. Wilkins

J. Chem. Inf. Comput. Sci., 1977

1971

Multicomputer processing in laboratory automation.

C. E. Klopfenstein, Charles L. Wilkins

Proceedings of the American Federation of Information Processing Societies: Proceedings of the AFIPS '71 Fall Joint Computer Conference, 1971