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ORCIDOvidiu Ivanciuc
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2000 – 2009
- 2009
[r3]Ovidiu Ivanciuc:
Drug Design with Artificial Intelligence Methods. Encyclopedia of Complexity and Systems Science 2009: 2113-2139- [r2]Ovidiu Ivanciuc:
Drug Design with Artificial Neural Networks. Encyclopedia of Complexity and Systems Science 2009: 2139-2159 - [r1]Ovidiu Ivanciuc:
Drug Design with Machine Learning. Encyclopedia of Complexity and Systems Science 2009: 2159-2196 - 2007
- [j23]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): 716-731 (2007) - 2005
- [j22]Teodora Ivanciuc, Ovidiu Ivanciuc, Douglas J. Klein:
Posetic Quantitative Superstructure/Activity Relationships (QSSARs) for Chlorobenzenes. J. Chem. Inf. Model. 45(4): 870-879 (2005) - 2003
- [j21]Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun:
SDAP: database and computational tools for allergenic proteins. Nucleic Acids Res. 31(1): 359-362 (2003) - 2002
- [j20]Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun:
Data mining of sequences and 3D structures of allergenic proteins. Bioinform. 18(10): 1358-1364 (2002) - [j19]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): 8-22 (2002) - 2001
- [j18]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): 536-549 (2001) - 2000
- [j17]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): 126-134 (2000) - [j16]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): 631-643 (2000) - [j15]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): 732-743 (2000) - [j14]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): 1128-1146 (2000) - [j13]Ovidiu Ivanciuc:
QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs. J. Chem. Inf. Comput. Sci. 40(6): 1412-1422 (2000)
1990 – 1999
- 1999
- [j12]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): 515-524 (1999) - 1998
- [j11]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): 395-401 (1998) - 1997
- [j10]Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass:
13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks. Comput. Chem. 21(6): 437-443 (1997) - [j9]Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc:
Determination of Topo-Geometrical Equivalence Classes of Atoms. J. Chem. Inf. Comput. Sci. 37(1): 87-91 (1997) - [j8]Ovidiu Ivanciuc:
CODESSA Version 2.13 for Windows. J. Chem. Inf. Comput. Sci. 37(2): 405-406 (1997) - [j7]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): 485-488 (1997) - [j6]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): 587-598 (1997) - 1996
- [j5]Ovidiu Ivanciuc:
HyperChem Release 4.5 for Windows. J. Chem. Inf. Comput. Sci. 36(3): 612-614 (1996) - [j4]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): 644-653 (1996) - [j3]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): 811-821 (1996) - [j2]Ovidiu Ivanciuc:
HyperNMR for Windows. J. Chem. Inf. Comput. Sci. 36(4): 916-918 (1996) - [j1]Ovidiu Ivanciuc:
ChemPlus for Windows. J. Chem. Inf. Comput. Sci. 36(4): 919-921 (1996)
Coauthor Index
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