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Ovidiu Ivanciuc
 
Journal Papers: 1998
[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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