Ovidiu Ivanciuc

26 papers Journal 23

Year	Rank	Type	Title / Venue / Authors
2009	—	`ch.`	Drug Design with Artificial Intelligence Methods. Encyclopedia of Complexity and Systems Science Ovidiu Ivanciuc
2009	—	`ch.`	Drug Design with Artificial Neural Networks. Encyclopedia of Complexity and Systems Science Ovidiu Ivanciuc
2009	—	`ch.`	Drug Design with Machine Learning. Encyclopedia of Complexity and Systems Science Ovidiu Ivanciuc
2007	J	`jnl`	Four New Topological Indices Based on the Molecular Path Code. J. Chem. Inf. Model. Alexandru T. Balaban, Adrian Beteringhe, Titus Constantinescu, Petru A. Filip, Ovidiu Ivanciuc
2005	J	`jnl`	Posetic Quantitative Superstructure/Activity Relationships (QSSARs) for Chlorobenzenes. J. Chem. Inf. Model. Teodora Ivanciuc, Ovidiu Ivanciuc, Douglas J. Klein
2003	J	`jnl`	SDAP: database and computational tools for allergenic proteins. Nucleic Acids Res. Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun
2002	J	`jnl`	Computing Wiener-Type Indices for Virtual Combinatorial Libraries Generated from Heteroatom-Containing Building Blocks. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Douglas J. Klein
2002	J	`jnl`	Data mining of sequences and 3D structures of allergenic proteins. Bioinform. Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun
2001	J	`jnl`	Wiener Index Extension by Counting Even/Odd Graph Distances. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Teodora Ivanciuc, Douglas J. Klein, William A. Seitz, Alexandru T. Balaban
2000	J	`jnl`	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. Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban
2000	J	`jnl`	Evaluation in Quantitative Structure-Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban
2000	J	`jnl`	Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach. J. Chem. Inf. Comput. Sci. Stavros L. Taraviras, Ovidiu Ivanciuc, Daniel Cabrol-Bass
2000	J	`jnl`	QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc
2000	J	`jnl`	Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity Measure. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Stavros L. Taraviras, Daniel Cabrol-Bass
1999	J	`jnl`	Estimation of the Liquid Viscosity of Organic Compounds with a Quantitative Structure-Property Model. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Teodora Ivanciuc, Petru A. Filip, Daniel Cabrol-Bass
1998	J	`jnl`	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. Ovidiu Ivanciuc, Teodora Ivanciuc, Alexandru T. Balaban
1997	J	`jnl`	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. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass, Annick Panaye, Jean-Pierre Doucet
1997	J	`jnl`	13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks. Comput. Chem. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass
1997	J	`jnl`	CODESSA Version 2.13 for Windows. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc
1997	J	`jnl`	Degeneracy of Topologic Distance Descriptors for Cubic Molecular Graphs: Examples of Small Fullerenes. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Thierry Laidboeur, Daniel Cabrol-Bass
1997	J	`jnl`	Determination of Topo-Geometrical Equivalence Classes of Atoms. J. Chem. Inf. Comput. Sci. Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
1996	J	`jnl`	13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass, Annick Panaye, Jean-Pierre Doucet
1996	J	`jnl`	ChemPlus for Windows. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc
1996	J	`jnl`	Determination of Topological Equivalence Classes of Atoms and Bonds in C20-C60 Fullerenes Using a New Prolog Coding Program. J. Chem. Inf. Comput. Sci. Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
1996	J	`jnl`	HyperChem Release 4.5 for Windows. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc
1996	J	`jnl`	HyperNMR for Windows. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc