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)

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)

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)

Parameter-Free Structure-Property Correlation via Progressive Reaction Posets for Substituted Benzenes. - Teodora Ivanciuc; Douglas J. Klein (J. Chem. Inf. Model., 2004)

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