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Publications of Author

1. Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun
   Data mining of sequences and 3D structures of allergenic proteins. [Citation Graph (0, 0)][DBLP]
   Bioinformatics, 2002, v:18, n:10, pp:1358-1364 [Journal]
   
2. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass
   13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:6, pp:437-443 [Journal]
   
3. Ovidiu Ivanciuc
   QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1412-1422 [Journal]
   
4. Ovidiu Ivanciuc
   HyperChem Release 4.5 for Windows. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1996, v:36, n:3, pp:612-614 [Journal]
   
5. Ovidiu Ivanciuc
   HyperNMR for Windows. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:916-918 [Journal]
   
6. Ovidiu Ivanciuc
   ChemPlus for Windows. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:919-921 [Journal]
   
7. Ovidiu Ivanciuc
   CODESSA Version 2.13 for Windows. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:405-406 [Journal]
   
8. Ovidiu Ivanciuc, Teodora Ivanciuc, Alexandru T. Balaban
   Design of Topological Indices. Part 10.1 Parameters Based on Electronegativity and Covalent Radius for the Computation of Molecular Graph Descriptors for Heteroatom-Containing Molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:395-401 [Journal]
   
9. Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban
   Evaluation in Quantitative Structure-Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:631-643 [Journal]
   
10. Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban
    Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure-Retention Relationship Models for Alkylphenols in Gas-Liquid Chromatography. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:732-743 [Journal]
    
11. Ovidiu Ivanciuc, Teodora Ivanciuc, Petru A. Filip, Daniel Cabrol-Bass
    Estimation of the Liquid Viscosity of Organic Compounds with a Quantitative Structure-Property Model. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:3, pp:515-524 [Journal]
    
12. Teodora Ivanciuc, Ovidiu Ivanciuc, Douglas J. Klein
    Posetic Quantitative Superstructure/Activity Relationships (QSSARs) for Chlorobenzenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:4, pp:870-879 [Journal]
    
13. Ovidiu Ivanciuc, Teodora Ivanciuc, Douglas J. Klein, William A. Seitz, Alexandru T. Balaban
    Wiener Index Extension by Counting Even/Odd Graph Distances. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:536-549 [Journal]
    
14. Ovidiu Ivanciuc, Douglas J. Klein
    Computing Wiener-Type Indices for Virtual Combinatorial Libraries Generated from Heteroatom-Containing Building Blocks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:8-22 [Journal]
    
15. Ovidiu Ivanciuc, Thierry Laidboeur, Daniel Cabrol-Bass
    Degeneracy of Topologic Distance Descriptors for Cubic Molecular Graphs: Examples of Small Fullerenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:485-488 [Journal]
    
16. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass, Annick Panaye, Jean-Pierre Doucet
    13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:644-653 [Journal]
    
17. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass, Annick Panaye, Jean-Pierre Doucet
    13C NMR Chemical Shift Prediction of the sp3 Carbon Atoms in the Position Relative to the Double Bond in Acyclic Alkenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:587-598 [Journal]
    
18. Ovidiu Ivanciuc, Stavros L. Taraviras, Daniel Cabrol-Bass
    Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity Measure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:126-134 [Journal]
    
19. Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
    Determination of Topological Equivalence Classes of Atoms and Bonds in C20-C60 Fullerenes Using a New Prolog Coding Program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:811-821 [Journal]
    
20. Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
    Determination of Topo-Geometrical Equivalence Classes of Atoms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:1, pp:87-91 [Journal]
    
21. Stavros L. Taraviras, Ovidiu Ivanciuc, Daniel Cabrol-Bass
    Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1128-1146 [Journal]
    
22. Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun
    SDAP: database and computational tools for allergenic proteins. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 2003, v:31, n:1, pp:359-362 [Journal]