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Table of contents of journal:

Results: 12
A personal view about topological indices for QSAR QSPR
Authors: Balaban, AT
Citation: At. Balaban, A personal view about topological indices for QSAR QSPR, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 1-30
Wiener-type graph invariants
Authors: Lukovits, I
Citation: I. Lukovits, Wiener-type graph invariants, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 31-38
On calculation of molecular descriptors based on various graphical bond orders
Authors: Plavsic, D Graovac, A
Citation: D. Plavsic et A. Graovac, On calculation of molecular descriptors based on various graphical bond orders, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 39-61
Modeling the solubility of aliphatic alcohols in water. graph connectivityindices versus line graph connectivity indices
Authors: Nikolic, S Trinajstic, N Amic, D Beslo, D Basak, SC
Citation: S. Nikolic et al., Modeling the solubility of aliphatic alcohols in water. graph connectivityindices versus line graph connectivity indices, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 63-81
QSPR/QSAR by graph theoretical descriptors beyond the frontiers
Authors: Estrada, E Molina, E
Citation: E. Estrada et E. Molina, QSPR/QSAR by graph theoretical descriptors beyond the frontiers, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 83-107
The concept of graph mass in molecular graph theory. A case in data reduction analysis
Authors: Pogliani, L
Citation: L. Pogliani, The concept of graph mass in molecular graph theory. A case in data reduction analysis, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 109-146
Eigenvalues as molecular descriptors
Authors: Randic, M Vracko, M Novic, M
Citation: M. Randic et al., Eigenvalues as molecular descriptors, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 147-211
New neural networks for structure-property models
Authors: Ivanciuc, O
Citation: O. Ivanciuc, New neural networks for structure-property models, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 213-231
3D QSAR models
Authors: Ivanciuc, O
Citation: O. Ivanciuc, 3D QSAR models, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 233-280
Van der Waals molecular descriptors. Minimal steric difference
Authors: Ciubotariu, D Gogonea, V Medeleanu, M
Citation: D. Ciubotariu et al., Van der Waals molecular descriptors. Minimal steric difference, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 281-361
TI-MTD model. Applications in molecular design
Authors: Minailiuc, OM Diudea, MV
Citation: Om. Minailiuc et Mv. Diudea, TI-MTD model. Applications in molecular design, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 363-388
ComPharm-automated comparative analysis of pharmacophoric patterns and derived QSAR approaches, novel tools in high-throughput drug discovery. A proof-of-concept study applied to farnesyl protein transferase inhibitor design.
Authors: Horvath, D
Citation: D. Horvath, ComPharm-automated comparative analysis of pharmacophoric patterns and derived QSAR approaches, novel tools in high-throughput drug discovery. A proof-of-concept study applied to farnesyl protein transferase inhibitor design., QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 389-433
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