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Ovidiu Ivanciuc
 
Journal Papers: 2000
[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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