Interactive Simulation of Infrared, Mass, and 13C NMR Spectra. - Marko Razinger; Jure Zupan; Matej Penca; B. Barlic (J. Chem. Inf. Comput. Sci., 1980)

Structural selectivity of topological indexes in alkane series. - Marko Razinger; Jacques R. Chrétien; J. E. Dubois (J. Chem. Inf. Comput. Sci., 1985)

Graph automorphism perception algorithms in computer-enhanced structure elucidation. - Marko Razinger; Krishnan Balasubramanian; Morton E. Munk (J. Chem. Inf. Comput. Sci., 1993)

Stereoisomer generation in computer-enhanced structure elucidation. - Marko Razinger; Krishnan Balasubramanian; Marko Perdih; Morton E. Munk (J. Chem. Inf. Comput. Sci., 1993)

Computerized Stereochemistry: Coding and Naming Configurational Stereoisomers. - Marko Razinger; Marko Perdih (J. Chem. Inf. Comput. Sci., 1994)

Molecular Topographic Indices. - Milan Randic; Marko Razinger (J. Chem. Inf. Comput. Sci., 1995)

On Characterization of Molecular Shapes. - Milan Randic; Marko Razinger (J. Chem. Inf. Comput. Sci., 1995)

Molecular Shapes and Chirality. - Milan Randic; Marko Razinger (J. Chem. Inf. Comput. Sci., 1996)

On Calculation of the Detour Index. - István Lukovits; Marko Razinger (J. Chem. Inf. Comput. Sci., 1997)