Ovidiu Ivanciuc

According to our database, Ovidiu Ivanciuc authored at least 26 papers between 1996 and 2009.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of four.

2009

Drug Design with Machine Learning.

Ovidiu Ivanciuc

Proceedings of the Encyclopedia of Complexity and Systems Science, 2009

Drug Design with Artificial Neural Networks.

Ovidiu Ivanciuc

Proceedings of the Encyclopedia of Complexity and Systems Science, 2009

Drug Design with Artificial Intelligence Methods.

Ovidiu Ivanciuc

Proceedings of the Encyclopedia of Complexity and Systems Science, 2009

2007

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

2005

Posetic Quantitative Superstructure/Activity Relationships (QSSARs) for Chlorobenzenes.

Teodora Ivanciuc, Ovidiu Ivanciuc, Douglas J. Klein

J. Chem. Inf. Model., 2005

2003

SDAP: database and computational tools for allergenic proteins.

Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun

Nucleic Acids Res., 2003

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

Data mining of sequences and 3D structures of allergenic proteins.

Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun

Bioinform., 2002

2001

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

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

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

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

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

QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs.

Ovidiu Ivanciuc

J. Chem. Inf. Comput. Sci., 2000

1999

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

1998

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

1997

Determination of Topo-Geometrical Equivalence Classes of Atoms.

Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc

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

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

CODESSA Version 2.13 for Windows.

Ovidiu Ivanciuc

J. Chem. Inf. Comput. Sci., 1997

13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks.

Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass

Comput. Chem., 1997

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 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

ChemPlus for Windows.

Ovidiu Ivanciuc

J. Chem. Inf. Comput. Sci., 1996

HyperNMR for Windows.

Ovidiu Ivanciuc

J. Chem. Inf. Comput. Sci., 1996

HyperChem Release 4.5 for Windows.

Ovidiu Ivanciuc

J. Chem. Inf. Comput. Sci., 1996