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