Daniel Cabrol-Bass

19 papers Journal 18Unranked 1

Year	Rank	Type	Title / Venue / Authors
2000	J	`jnl`	Automatic Generation of Knowledge Base from Infrared Spectral Database for Substructure Recognition. J. Chem. Inf. Comput. Sci. Barbara Dbska, Barbara Guzowska-wider, Daniel Cabrol-Bass
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`	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`	New Computer Aided Methods for Revealing Structural Features of Unknown Compounds Using Low Resolution Mass Spectra. J. Chem. Inf. Comput. Sci. Konstantin S. Lebedev, Daniel Cabrol-Bass
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`	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`	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`	Identification of Structural Features from Mass Spectrometry Using a Neural Network Approach: Application to Trimethylsilyl Derivatives Used for Medical Diagnosis. J. Chem. Inf. Comput. Sci. Ahmad Eghbaldar, Thomas P. Forrest, Daniel Cabrol-Bass, Aimé Cambon, Jean-Marie Guigonis
1996	—	`conf`	Learning Proton NMR Spectroscopy with Computers... CALISCE Daniel Cabrol-Bass, Jean-Pierre Rabine, M. Rouillard
1994	J	`jnl`	Computer-assisted structure generation from a gross formula. 6. Reducing the structural redundancy by the employment of 2D NMR spectral information. J. Chem. Inf. Comput. Sci. Ivan P. Bangov, Svetlana Simova, Daniel Cabrol-Bass, Isabelle Laude
1994	J	`jnl`	Employment of fuzzy information derived from spectroscopic data toward reducing the redundancy in the process of structure generation. J. Chem. Inf. Comput. Sci. Thierry Laidboeur, Isabelle Laude, Daniel Cabrol-Bass, Ivan P. Bangov
1993	J	`jnl`	Indices for the Evaluation of Neural Network Performance as Classifier: Application to Structural Elucidation in Infrared Spectroscopy. Neural Comput. Appl. Nicolas Sbirrazzuoli, Claude Cachet, Daniel Cabrol-Bass, Thomas P. Forrest
1993	J	`jnl`	Neural network approach to structural feature recognition from infrared spectra. J. Chem. Inf. Comput. Sci. D. Ricard, Claude Cachet, Daniel Cabrol-Bass, Thomas P. Forrest