Ovidiu Ivanciuc

	2009
25		Ovidiu Ivanciuc: Drug Design with Artificial Intelligence Methods. Encyclopedia of Complexity and Systems Science 2009: 2113-2139
24		Ovidiu Ivanciuc: Drug Design with Artificial Neural Networks. Encyclopedia of Complexity and Systems Science 2009: 2139-2159
23		Ovidiu Ivanciuc: Drug Design with Machine Learning. Encyclopedia of Complexity and Systems Science 2009: 2159-2196
	2005
22		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		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		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		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		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		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		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		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		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		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		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		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		Ovidiu Ivanciuc: CODESSA Version 2.13 for Windows. Journal of Chemical Information and Computer Sciences 37(2): 405-406 (1997)
7		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		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		Ovidiu Ivanciuc: HyperChem Release 4.5 for Windows. Journal of Chemical Information and Computer Sciences 36(3): 612-614 (1996)
4		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		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		Ovidiu Ivanciuc: HyperNMR for Windows. Journal of Chemical Information and Computer Sciences 36(4): 916-918 (1996)
1		Ovidiu Ivanciuc: ChemPlus for Windows. Journal of Chemical Information and Computer Sciences 36(4): 919-921 (1996)

Coauthor Index

1	Alexandru T. Balaban	[11] [15] [16] [18]
2	Werner Braun	[20] [21]
3	Daniel Cabrol-Bass	[3] [4] [6] [7] [9] [10] [12] [14] [15] [16] [17]
4	Jean-Pierre Doucet	[4] [6]
5	Petru A. Filip	[12]
6	Teodora Ivanciuc	[11] [12] [15] [16] [18] [22]
7	Douglas J. Klein	[18] [19] [22]
8	Thierry Laidboeur	[3] [7] [9]
9	Annick Panaye	[4] [6]
10	Jean-Pierre Rabine	[4] [6] [10]
11	Catherine H. Schein	[20] [21]
12	William A. Seitz	[18]
13	Stavros L. Taraviras	[14] [17]

Colors in the list of coauthors