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|
| [44] |
[Reprint] |
O. Ivanciuc.
Chemical Graph Polynomials. Part 4. Non-Isomorphic Graphs with Identical
Acyclic Polynomials.
Rev. Roum. Chim. 1998, 43, 1173-1179.
|
| [43] |
[Reprint] |
O. Ivanciuc.
Artificial Neural Networks Applications. Part 9. MolNet Prediction of
Alkane Boiling Points.
Rev. Roum. Chim. 1998, 43, 885-894.
|
| [42] |
[Reprint] |
O. Ivanciuc.
Artificial Neural Networks Applications. Part 5. Prediction of
the Solubility of C60 in Organic Solvents.
Rev. Roum. Chim. 1998, 43, 775-783.
|
| [41] |
[Reprint] |
O. Ivanciuc.
Artificial Neural Networks Applications. Part 8. The Influence of the Activation
Function in the Estimation of the Sensorial Scores of Red Wine Color.
Rev. Roum. Chim. 1998, 43, 545-551.
|
| [40] |
[Reprint] |
O. Ivanciuc.
Design of Topological Indices. Part 9. A New Recurrence Relationship for
the Hosoya Z(Ch) Index of a Molecular Graph.
Rev. Roum. Chim. 1998, 43, 481-484.
|
| [39] |
[Reprint] |
O. Ivanciuc.
Artificial Neural Networks Applications. Part 7. Estimation of Bioconcentration
Factors in Fish Using Solvatochromic Parameters.
Rev. Roum. Chim. 1998, 43, 347-354.
|
| [38] |
[Reprint] |
O. Ivanciuc.
Artificial Neural Networks Applications. Part 4. Quantitative
Structure-Activity Relationships for the Estimation of the
Relative Toxicity of Phenols for Tetrahymena.
Rev. Roum. Chim. 1998, 43, 255-260.
|
| [37] |
[Reprint] |
O. Ivanciuc, T. Ivanciuc, A. T. Balaban.
Quantitative Structure-Property Relationship Study of Normal Boiling Points
for Halogen-/ Oxygen-/ Sulfur-Containing Organic Compounds Using the CODESSA Program.
Tetrahedron 1998, 54, 9129-9142.
|
| [36] |
[Reprint] |
E. Estrada, O. Ivanciuc, I. Gutman, A. Gutierrez, L. Rodríguez.
Extended Wiener Indices. A New Set of Descriptors for
Quantitative Structure-Property Studies.
New J. Chem. 1998, 22, 819-822.
|
| [35] |
[Reprint] |
O. Ivanciuc, M. V. Diudea, P. V. Khadikar.
New Topological Matrices and Their Polynomials.
Ind. J. Chem. 1998, 37A, 574-585.
|
| [34] |
[Reprint] |
O. Ivanciuc, T. Ivanciuc, A. T. Balaban.
Design of Topological Indices. Part 10. Parameters Based on Electronegativity
and Covalent Radius for the Computation of Molecular Graph Descriptors
for Heteroatom-Containing Molecules.
J. Chem. Inf. Comput. Sci. 1998, 38, 395-401.
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