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Results: 1-25/33
Authors:
Ivanciuc, O
Ivanciuc, T
Klein, DJ
Seitz, WA
Balaban, AT
Citation: O. Ivanciuc et al., Quantitative structure-retention relationships for gas chromatographic retention indices of alkylbenzenes with molecular graph descriptors, SAR QSAR EN, 11(5-6), 2001, pp. 419-452
Authors:
Ivanciuc, O
Ivanciuc, T
Klein, DJ
Seitz, WA
Balaban, AT
Citation: O. Ivanciuc et al., Wiener index extension by counting even/odd graph distances, J CHEM INF, 41(3), 2001, pp. 536-549
Authors:
Ivanciuc, O
Ivanciuc, T
Filip, PA
Cabrol-Bass, D
Citation: O. Ivanciuc et al., Comparative receptor surface analysis (CoRSA) of calcium channel agonist activity of 1,4-dihydro-2,6-dimethyl-3-nitro-4-pyridyl-5-pyridinecarboxylates, REV RO CHIM, 46(1), 2001, pp. 69-74
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, QSAR and QSPR molecular descriptors computed from the resistance distance and electrical conductance matrices, ACH-MODEL C, 137(5-6), 2000, pp. 607-631
Authors:
Ivanciuc, O
Ivanciuc, T
Balaban, AT
Citation: O. Ivanciuc et al., The complementary distance matrix, a new molecular graph metric, ACH-MODEL C, 137(1), 2000, pp. 57-82
Authors:
Ivanciuc, O
Ivanciuc, T
Cabrol-Bass, D
Citation: O. Ivanciuc et al., 3D quantitative structure activity relationships with CoRSA. Comparative receptor surface analysis. Application to calcium channel agonists, ANALUSIS, 28(7), 2000, pp. 637-642
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, QSAR comparative study of Wiener descriptors for weighted molecular graphs, J CHEM INF, 40(6), 2000, pp. 1412-1422
Authors:
Taraviras, SL
Ivanciuc, O
Cabrol-Bass, D
Citation: Sl. Taraviras et al., Identification of groupings of graph theoretical molecular descriptors using a hybrid cluster analysis approach, J CHEM INF, 40(5), 2000, pp. 1128-1146
Authors:
Ivanciuc, O
Ivanciuc, T
Cabrol-Bass, D
Balaban, AT
Citation: O. Ivanciuc et al., Evaluation in quantitative structure-property relationship models of structural descriptors derived from information-theory operators, J CHEM INF, 40(3), 2000, pp. 631-643
Authors:
Ivanciuc, O
Ivanciuc, T
Cabrol-Bass, D
Balaban, AT
Citation: O. Ivanciuc et al., Comparison of weighting schemes for molecular graph descriptors: Application in quantitative structure - Retention relationship models for alkylphenols in gas-liquid chromatography, J CHEM INF, 40(3), 2000, pp. 732-743
Authors:
Ivanciuc, O
Taraviras, SL
Cabrol-Bass, D
Citation: O. Ivanciuc et al., Quasi-orthogonal basis sets of molecular graph descriptors as a chemical diversity measure, J CHEM INF, 40(1), 2000, pp. 126-134
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, Design of topological indices. part 15. The Szeged index of vertex- and edge-weighted molecular graphs, REV RO CHIM, 45(9), 2000, pp. 895-903
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, Design of topological indices. Part 14 - Distance-valency matrices and structural descriptors for vertex- and edge-weighted molecular graphs, REV RO CHIM, 45(6), 2000, pp. 587-596
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, Design of topological indices. Part 13 - Structural descriptors computed from the Szeged molecular matrices, REV RO CHIM, 45(5), 2000, pp. 475-493
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, Artificial neural networks applications. Part 12 - The prediction of alkane heat capacities with the MolNet neural network, REV RO CHIM, 45(4), 2000, pp. 391-403
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, Design of topological indices. Part 12. Parameters for vertex- and edge-weighted molecular graphs, REV RO CHIM, 45(3), 2000, pp. 289-301
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, Design of topological indices. Part 17 - The Szeged operator as a source of new structural descriptors, REV RO CHIM, 45(12), 2000, pp. 1105-1114
Authors:
Balaban, AT
Mills, D
Ivanciuc, O
Basak, SC
Citation: At. Balaban et al., Reverse Wiener indices, CROAT CHEM, 73(4), 2000, pp. 923-941
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, New neural networks for structure-property models, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 213-231
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, 3D QSAR models, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 233-280
Authors:
Ivanciuc, O
Babic, D
Balaban, AT
Citation: O. Ivanciuc et al., Correlation between strain energies of proper fullerenes and their topological invariants. Part II. Fullerenes with isolated pentagons, FUL SCI TEC, 7(1), 1999, pp. 1-15
Estimation of the liquid viscosity of organic compounds with a quantitative structure-property model
Authors:
Ivanciuc, O
Ivanciuc, T
Filip, PA
Cabrol-Bass, D
Citation: O. Ivanciuc et al., Estimation of the liquid viscosity of organic compounds with a quantitative structure-property model, J CHEM INF, 39(3), 1999, pp. 515-524
Authors:
Ivanciuc, O
Balaban, AT
Citation: O. Ivanciuc et At. Balaban, Design of topological indices. Part 21. Molecular graph operators for the computation of geometric structural descriptors, REV RO CHIM, 44(6), 1999, pp. 539-547
Authors:
Ivanciuc, O
Citation: O. Ivanciuc, Artificial neural networks applications. Part 11. MolNet prediction of alkane densities, REV RO CHIM, 44(6), 1999, pp. 619-631
Authors:
Ivanciuc, O
Balaban, AT
Citation: O. Ivanciuc et At. Balaban, Design of topological indices. Part 20. Molecular structure descriptors computed with information on distances operators, REV RO CHIM, 44(5), 1999, pp. 479-489