HyperChem Release 4.5 for Windows. - Ovidiu Ivanciuc (J. Chem. Inf. Comput. Sci., 1996)

HyperNMR for Windows. - Ovidiu Ivanciuc (J. Chem. Inf. Comput. Sci., 1996)

ChemPlus for Windows. - Ovidiu Ivanciuc (J. Chem. Inf. Comput. Sci., 1996)

13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks. - Ovidiu Ivanciuc; Jean-Pierre Rabine; Daniel Cabrol-Bass; Annick Panaye; Jean-Pierre Doucet (J. Chem. Inf. Comput. Sci., 1996)

Determination of Topological Equivalence Classes of Atoms and Bonds in C20-C60 Fullerenes Using a New Prolog Coding Program. - Thierry Laidboeur; Daniel Cabrol-Bass; Ovidiu Ivanciuc (J. Chem. Inf. Comput. Sci., 1996)

13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks. - Ovidiu Ivanciuc; Jean-Pierre Rabine; Daniel Cabrol-Bass (Comput. Chem., 1997)

CODESSA Version 2.13 for Windows. - Ovidiu Ivanciuc (J. Chem. Inf. Comput. Sci., 1997)

Degeneracy of Topologic Distance Descriptors for Cubic Molecular Graphs: Examples of Small Fullerenes. - Ovidiu Ivanciuc; Thierry Laidboeur; Daniel Cabrol-Bass (J. Chem. Inf. Comput. Sci., 1997)

13C NMR Chemical Shift Prediction of the sp3 Carbon Atoms in the Position Relative to the Double Bond in Acyclic Alkenes. - Ovidiu Ivanciuc; Jean-Pierre Rabine; Daniel Cabrol-Bass; Annick Panaye; Jean-Pierre Doucet (J. Chem. Inf. Comput. Sci., 1997)

Determination of Topo-Geometrical Equivalence Classes of Atoms. - Thierry Laidboeur; Daniel Cabrol-Bass; Ovidiu Ivanciuc (J. Chem. Inf. Comput. Sci., 1997)

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. - Ovidiu Ivanciuc; Teodora Ivanciuc; Alexandru T. Balaban (J. Chem. Inf. Comput. Sci., 1998)

Estimation of the Liquid Viscosity of Organic Compounds with a Quantitative Structure-Property Model. - Ovidiu Ivanciuc; Teodora Ivanciuc; Petru A. Filip; Daniel Cabrol-Bass (J. Chem. Inf. Comput. Sci., 1999)

QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs. - Ovidiu Ivanciuc (J. Chem. Inf. Comput. Sci., 2000)

Evaluation in Quantitative Structure-Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators. - Ovidiu Ivanciuc; Teodora Ivanciuc; Daniel Cabrol-Bass; Alexandru T. Balaban (J. Chem. Inf. Comput. Sci., 2000)

Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure-Retention Relationship Models for Alkylphenols in Gas-Liquid Chromatography. - Ovidiu Ivanciuc; Teodora Ivanciuc; Daniel Cabrol-Bass; Alexandru T. Balaban (J. Chem. Inf. Comput. Sci., 2000)

Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity Measure. - Ovidiu Ivanciuc; Stavros L. Taraviras; Daniel Cabrol-Bass (J. Chem. Inf. Comput. Sci., 2000)

Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach. - Stavros L. Taraviras; Ovidiu Ivanciuc; Daniel Cabrol-Bass (J. Chem. Inf. Comput. Sci., 2000)

Wiener Index Extension by Counting Even/Odd Graph Distances. - Ovidiu Ivanciuc; Teodora Ivanciuc; Douglas J. Klein; William A. Seitz; Alexandru T. Balaban (J. Chem. Inf. Comput. Sci., 2001)

Data mining of sequences and 3D structures of allergenic proteins. - Ovidiu Ivanciuc; Catherine H. Schein; Werner Braun (Bioinform., 2002)

Computing Wiener-Type Indices for Virtual Combinatorial Libraries Generated from Heteroatom-Containing Building Blocks. - Ovidiu Ivanciuc; Douglas J. Klein (J. Chem. Inf. Comput. Sci., 2002)

SDAP: database and computational tools for allergenic proteins. - Ovidiu Ivanciuc; Catherine H. Schein; Werner Braun (Nucleic Acids Res., 2003)

Posetic Quantitative Superstructure/Activity Relationships (QSSARs) for Chlorobenzenes. - Teodora Ivanciuc; Ovidiu Ivanciuc; Douglas J. Klein (J. Chem. Inf. Model., 2005)

Four New Topological Indices Based on the Molecular Path Code. - Alexandru T. Balaban; Adrian Beteringhe; Titus Constantinescu; Petru A. Filip; Ovidiu Ivanciuc (J. Chem. Inf. Model., 2007)

Drug Design with Artificial Intelligence Methods. - Ovidiu Ivanciuc (Encyclopedia of Complexity and Systems Science, 2009)

Drug Design with Artificial Neural Networks. - Ovidiu Ivanciuc (Encyclopedia of Complexity and Systems Science, 2009)

Drug Design with Machine Learning. - Ovidiu Ivanciuc (Encyclopedia of Complexity and Systems Science, 2009)