M. Randić

On Characterization of the CC Double Bond in Alkenes

M. Randic, M. Pompe, M. Randić, 1999 .

Spectral representation of reduced protein models

M. Novič, M. Randić, M. Vračko, 2009, SAR and QSAR in environmental research.

Graph theoretical approach to local and overall aromaticity of benzenenoid hydrocarbons

M. Randic, M. Randić, 1975 .

Comparison of sequences as a method for evaluation of the molecular similarity

M. Randic, B. Jerman-Blazic, M. Randić, 1986, Journal of computational chemistry.

On conjugated molecules with identical topological spectra

Nenad Trinajstić, M. Randic, N. Trinajstic, 1975 .