Daniel Cabrol-Bass

Publication Activity (10 Years)

Years Active: 1993-2000
Publications (10 Years): 0

Publications

Barbara Dbska, Barbara Guzowska-wider, Daniel Cabrol-Bass
Automatic Generation of Knowledge Base from Infrared Spectral Database for Substructure Recognition. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
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) (2000)
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) (2000)
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) (2000)
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) (2000)
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) (1999)
Konstantin S. Lebedev, Daniel Cabrol-Bass
New Computer Aided Methods for Revealing Structural Features of Unknown Compounds Using Low Resolution Mass Spectra. J. Chem. Inf. Comput. Sci. 38 (3) (1998)
Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass
13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks. Comput. Chem. 21 (6) (1997)
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) (1997)
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) (1997)
Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
Determination of Topo-Geometrical Equivalence Classes of Atoms. J. Chem. Inf. Comput. Sci. 37 (1) (1997)
Ahmad Eghbaldar, Thomas P. Forrest, Daniel Cabrol-Bass, Aimé Cambon, Jean-Marie Guigonis
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. 36 (4) (1996)
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) (1996)
Daniel Cabrol-Bass, Jean-Pierre Rabine, M. Rouillard
Learning Proton NMR Spectroscopy with Computers... CALISCE (1996)
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) (1996)
Ivan P. Bangov, Svetlana Simova, Daniel Cabrol-Bass, Isabelle Laude
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. 34 (3) (1994)
Thierry Laidboeur, Isabelle Laude, Daniel Cabrol-Bass, Ivan P. Bangov
Employment of fuzzy information derived from spectroscopic data toward reducing the redundancy in the process of structure generation. J. Chem. Inf. Comput. Sci. 34 (1) (1994)
D. Ricard, Claude Cachet, Daniel Cabrol-Bass, Thomas P. Forrest
Neural network approach to structural feature recognition from infrared spectra. J. Chem. Inf. Comput. Sci. 33 (2) (1993)
Nicolas Sbirrazzuoli, Claude Cachet, Daniel Cabrol-Bass, Thomas P. Forrest
Indices for the Evaluation of Neural Network Performance as Classifier: Application to Structural Elucidation in Infrared Spectroscopy. Neural Comput. Appl. 1 (4) (1993)