| 1997 |
|---|
| 9 | EE | István Lukovits,
Marko Razinger:
On Calculation of the Detour Index.
Journal of Chemical Information and Computer Sciences 37(2): 283-286 (1997) |
| 1996 |
|---|
| 8 | EE | Milan Randic,
Marko Razinger:
Molecular Shapes and Chirality.
Journal of Chemical Information and Computer Sciences 36(3): 429-441 (1996) |
| 1995 |
|---|
| 7 | | Milan Randic,
Marko Razinger:
Molecular Topographic Indices.
Journal of Chemical Information and Computer Sciences 35(1): 140-147 (1995) |
| 6 | | Milan Randic,
Marko Razinger:
On Characterization of Molecular Shapes.
Journal of Chemical Information and Computer Sciences 35(3): 594-606 (1995) |
| 1994 |
|---|
| 5 | EE | Marko Razinger,
Marko Perdih:
Computerized Stereochemistry: Coding and Naming Configurational Stereoisomers.
Journal of Chemical Information and Computer Sciences 34(2): 290-296 (1994) |
| 1993 |
|---|
| 4 | EE | Marko Razinger,
Krishnan Balasubramanian,
Morton E. Munk:
Graph automorphism perception algorithms in computer-enhanced structure elucidation.
Journal of Chemical Information and Computer Sciences 33(2): 197-201 (1993) |
| 3 | EE | Marko Razinger,
Krishnan Balasubramanian,
Marko Perdih,
Morton E. Munk:
Stereoisomer generation in computer-enhanced structure elucidation.
Journal of Chemical Information and Computer Sciences 33(6): 812-825 (1993) |
| 1985 |
|---|
| 2 | EE | Marko Razinger,
J. R. Chretien,
J. E. Dubois:
Structural selectivity of topological indexes in alkane series.
Journal of Chemical Information and Computer Sciences 25(1): 23-27 (1985) |
| 1980 |
|---|
| 1 | EE | Marko Razinger,
Jure Zupan,
Matej Penca,
B. Barlic:
Interactive Simulation of Infrared, Mass, and 13C NMR Spectra.
Journal of Chemical Information and Computer Sciences 20(3): 158-162 (1980) |
