|
|
| [73] |
[Reprint] |
O. Ivanciuc, T. Ivanciuc, D. Cabrol-Bass, A. T. Balaban.
Investigation of Alkane Branching (and Resulting Partial Ordering)
by Topological Indices.
MATCH (Commun. Math. Comput. Chem.) 2000, 42, 155-180.
|
| [72] |
[Reprint] |
O. Ivanciuc.
Molecular Structure Encoding Into Artificial Neural Networks Topology.
Roum. Chem. Quart. Rev. 2000, 8, 197-220.
|
| [71] | |
O. Ivanciuc.
Design of Topological Indices. Part 17. The Szeged Operator as a Source
of New Structural Descriptors.
Rev. Roum. Chim. 2000, 45, 1105-1114.
|
| [70] | |
O. Ivanciuc.
Design of Topological Indices. Part 16. Matrix Power Operators for Molecular Graphs.
Rev. Roum. Chim. 2000, 45, 1027-1044.
|
| [69] | |
O. Ivanciuc.
Design of Topological Indices. Part 15. The Szeged Index of Vertex- and
Edge-Weighted Molecular Graphs.
Rev. Roum. Chim. 2000, 45, 895-903.
|
| [68] |
[Reprint] |
O. Ivanciuc.
Design of Topological Indices. Part 14. Distance-Valency Matrices and Structural
Descriptors for Vertex- and Edge-Weighted Molecular Graphs.
Rev. Roum. Chim. 2000, 45, 587-596.
|
| [67] |
[Reprint] |
O. Ivanciuc.
Design of Topological Indices. Part 13. Structural Descriptors Computed
from the Szeged Molecular Matrices.
Rev. Roum. Chim. 2000, 45, 475-493.
|
| [66] |
[Reprint] |
O. Ivanciuc.
Artificial Neural Networks Applications. Part 12. The Prediction of
Alkane Heat Capacities with the MolNet Neural Network.
Rev. Roum. Chim. 2000, 45, 391-403.
|
| [65] |
[Reprint] |
O. Ivanciuc.
Design of Topological Indices. Part 12. Parameters for Vertex- and
Edge-Weighted Molecular Graphs.
Rev. Roum. Chim. 2000, 45, 289-301.
|
| [64] |
[Reprint] |
A. T. Balaban, D. Mills, O. Ivanciuc, S. C. Basak.
Reverse Wiener Indices.
Croat. Chem. Acta 2000, 73, 923-941.
|
| [63] |
[Reprint] |
O. Ivanciuc.
QSAR and QSPR Molecular Descriptors Computed from the Resistance Distance
and Electrical Conductance Matrices.
ACH - Models Chem. 2000, 137, 607-631.
|
| [62] |
[Reprint] |
O. Ivanciuc, T. Ivanciuc, A. T. Balaban.
The Complementary Distance Matrix, a New Molecular Graph Metric.
ACH - Models Chem. 2000, 137, 57-82.
|
| [61] |
[Reprint] |
O. Ivanciuc.
QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs.
J. Chem. Inf. Comput. Sci. 2000, 40, 1412-1422.
|
| [60] |
[Reprint] |
S. Taraviras, O. Ivanciuc, D. Cabrol-Bass.
Identification of Groupings of Graph Theoretical Molecular Descriptors
Using a Hybrid Cluster Analysis Approach.
J. Chem. Inf. Comput. Sci. 2000, 40, 1128-1146.
|
| [59] |
[Reprint] |
O. Ivanciuc, T. Ivanciuc, D. Cabrol-Bass, A. T. Balaban.
Comparison of Weighting Schemes for Molecular Graph Descriptors:
Application in Quantitative Structure-Retention Relationship Models
for Alkylphenols in Gas-Liquid Chromatography.
J. Chem. Inf. Comput. Sci. 2000, 40, 732-743.
|
| [58] |
[Reprint] |
O. Ivanciuc, T. Ivanciuc, D. Cabrol-Bass, A. T. Balaban.
Evaluation in Quantitative Structure-Property Relationship Models
of Structural Descriptors Derived from Information-Theory Operators.
J. Chem. Inf. Comput. Sci. 2000, 40, 631-643.
|
| [57] |
[Reprint] |
O. Ivanciuc, S. L. Taraviras, D. Cabrol-Bass.
Quasi-Orthogonal Basis Sets of Molecular Graph Descriptors as
a Chemical Diversity Measure.
J. Chem. Inf. Comput. Sci. 2000, 40, 126-134.
|
| [56] |
[Reprint] |
O. Ivanciuc, T. Ivanciuc, D. Cabrol-Bass.
3D Quantitative Structure Activity Relationships with CoRSA.
Comparative Receptor Surface Analysis. Application to Calcium Channel Agonists.
Analusis 2000, 28, 637-642.
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