Daniel Cabrol-Bass
According to our database1,
Daniel Cabrol-Bass
authored at least 19 papers
between 1993 and 2000.
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Bibliography
2000
Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach.
J. Chem. Inf. Comput. Sci., 2000
Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity Measure.
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.
J. Chem. Inf. Comput. Sci., 2000
Evaluation in Quantitative Structure-Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators.
J. Chem. Inf. Comput. Sci., 2000
Automatic Generation of Knowledge Base from Infrared Spectral Database for Substructure Recognition.
J. Chem. Inf. Comput. Sci., 2000
1999
Estimation of the Liquid Viscosity of Organic Compounds with a Quantitative Structure-Property Model.
J. Chem. Inf. Comput. Sci., 1999
1998
New Computer Aided Methods for Revealing Structural Features of Unknown Compounds Using Low Resolution Mass Spectra.
J. Chem. Inf. Comput. Sci., 1998
1997
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.
J. Chem. Inf. Comput. Sci., 1997
Degeneracy of Topologic Distance Descriptors for Cubic Molecular Graphs: Examples of Small Fullerenes.
J. Chem. Inf. Comput. Sci., 1997
Comput. Chem., 1997
1996
Determination of Topological Equivalence Classes of Atoms and Bonds in C20-C60 Fullerenes Using a New Prolog Coding Program.
J. Chem. Inf. Comput. Sci., 1996
13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks.
J. Chem. Inf. Comput. Sci., 1996
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., 1996
Proceedings of the Computer Aided Learning and Instruction in Science and Engineering, 1996
1994
Employment of fuzzy information derived from spectroscopic data toward reducing the redundancy in the process of structure generation.
J. Chem. Inf. Comput. Sci., 1994
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., 1994
1993
Indices for the Evaluation of Neural Network Performance as Classifier: Application to Structural Elucidation in Infrared Spectroscopy.
Neural Comput. Appl., 1993
J. Chem. Inf. Comput. Sci., 1993