Ovidiu Ivanciuc

Publication Activity (10 Years)

Years Active: 1996-2007
Publications (10 Years): 0

Publications

Alexandru T. Balaban, Adrian Beteringhe, Titus Constantinescu, Petru A. Filip, Ovidiu Ivanciuc
Four New Topological Indices Based on the Molecular Path Code. J. Chem. Inf. Model. 47 (3) (2007)
Teodora Ivanciuc, Ovidiu Ivanciuc, Douglas J. Klein
Posetic Quantitative Superstructure/Activity Relationships (QSSARs) for Chlorobenzenes. J. Chem. Inf. Model. 45 (4) (2005)
Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun
SDAP: database and computational tools for allergenic proteins. Nucleic Acids Res. 31 (1) (2003)
Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun
Data mining of sequences and 3D structures of allergenic proteins. Bioinform. 18 (10) (2002)
Ovidiu Ivanciuc, Douglas J. Klein
Computing Wiener-Type Indices for Virtual Combinatorial Libraries Generated from Heteroatom-Containing Building Blocks. J. Chem. Inf. Comput. Sci. 42 (1) (2002)
Ovidiu Ivanciuc, Teodora Ivanciuc, Douglas J. Klein, William A. Seitz, Alexandru T. Balaban
Wiener Index Extension by Counting Even/Odd Graph Distances. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Stavros L. Taraviras, Ovidiu Ivanciuc, Daniel Cabrol-Bass
Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach. J. Chem. Inf. Comput. Sci. 40 (5) (2000)
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. J. Chem. Inf. Comput. Sci. 40 (3) (2000)
Ovidiu Ivanciuc, Stavros L. Taraviras, Daniel Cabrol-Bass
Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity Measure. J. Chem. Inf. Comput. Sci. 40 (1) (2000)
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. J. Chem. Inf. Comput. Sci. 40 (3) (2000)
Ovidiu Ivanciuc
QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs. J. Chem. Inf. Comput. Sci. 40 (6) (2000)
Ovidiu Ivanciuc, Teodora Ivanciuc, Petru A. Filip, Daniel Cabrol-Bass
Estimation of the Liquid Viscosity of Organic Compounds with a Quantitative Structure-Property Model. J. Chem. Inf. Comput. Sci. 39 (3) (1999)
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. J. Chem. Inf. Comput. Sci. 38 (3) (1998)
Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass
13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks. Comput. Chem. 21 (6) (1997)
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. J. Chem. Inf. Comput. Sci. 37 (3) (1997)
Ovidiu Ivanciuc, Thierry Laidboeur, Daniel Cabrol-Bass
Degeneracy of Topologic Distance Descriptors for Cubic Molecular Graphs: Examples of Small Fullerenes. J. Chem. Inf. Comput. Sci. 37 (3) (1997)
Ovidiu Ivanciuc
CODESSA Version 2.13 for Windows. J. Chem. Inf. Comput. Sci. 37 (2) (1997)
Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
Determination of Topo-Geometrical Equivalence Classes of Atoms. J. Chem. Inf. Comput. Sci. 37 (1) (1997)
Ovidiu Ivanciuc
HyperChem Release 4.5 for Windows. J. Chem. Inf. Comput. Sci. 36 (3) (1996)
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. J. Chem. Inf. Comput. Sci. 36 (4) (1996)
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. J. Chem. Inf. Comput. Sci. 36 (4) (1996)
Ovidiu Ivanciuc
ChemPlus for Windows. J. Chem. Inf. Comput. Sci. 36 (4) (1996)
Ovidiu Ivanciuc
HyperNMR for Windows. J. Chem. Inf. Comput. Sci. 36 (4) (1996)