Search for all self-avoiding paths graphs for molecular graphs. - Milan Randic; Gregory M. Brissey; Robert B. Spencer; Charles L. Wilkins (Comput. Chem., 1979)

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)

Computer perception of topological symmetry via canonical numbering of atoms. - Milan Randic; Gregory M. Brissey; Charles L. Wilkins (J. Chem. Inf. Comput. Sci., 1981)