Daniel Cabrol-Bass - researchr alias

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Viewing Publication 1 - 19 from 19

2000

Automatic Generation of Knowledge Base from Infrared Spectral Database for Substructure RecognitionBarbara Dbska, Barbara Guzowska-wider, Daniel Cabrol-Bass. jcisd, 40(2):330-338, 2000. [doi]

Evaluation in Quantitative Structure-Property Relationship Models of Structural Descriptors Derived from Information-Theory OperatorsOvidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban. jcisd, 40(3):631-643, 2000. [doi]

Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure-Retention Relationship Models for Alkylphenols in Gas-Liquid ChromatographyOvidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban. jcisd, 40(3):732-743, 2000. [doi]

Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity MeasureOvidiu Ivanciuc, Stavros L. Taraviras, Daniel Cabrol-Bass. jcisd, 40(1):126-134, 2000. [doi]

Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis ApproachStavros L. Taraviras, Ovidiu Ivanciuc, Daniel Cabrol-Bass. jcisd, 40(5):1128-1146, 2000. [doi]

1999

Estimation of the Liquid Viscosity of Organic Compounds with a Quantitative Structure-Property ModelOvidiu Ivanciuc, Teodora Ivanciuc, Petru A. Filip, Daniel Cabrol-Bass. jcisd, 39(3):515-524, 1999. [doi]

1998

New Computer Aided Methods for Revealing Structural Features of Unknown Compounds Using Low Resolution Mass SpectraKonstantin S. Lebedev, Daniel Cabrol-Bass. jcisd, 38(3):410-419, 1998. [doi]

1997

1996

Learning Proton NMR Spectroscopy with Computers..Daniel Cabrol-Bass, Jean-Pierre Rabine, M. Rouillard. calisce 1996: 433-435

Identification of Structural Features from Mass Spectrometry Using a Neural Network Approach: Application to Trimethylsilyl Derivatives Used for Medical DiagnosisAhmad Eghbaldar, Thomas P. Forrest, Daniel Cabrol-Bass, Aimé Cambon, Jean-Marie Guigonis. jcisd, 36(4):637-643, 1996. [doi]

13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural NetworksOvidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass, Annick Panaye, Jean-Pierre Doucet. jcisd, 36(4):644-653, 1996. [doi]

Determination of Topological Equivalence Classes of Atoms and Bonds in C20-C60 Fullerenes Using a New Prolog Coding ProgramThierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc. jcisd, 36(4):811-821, 1996. [doi]

1994

Computer-assisted structure generation from a gross formula. 6. Reducing the structural redundancy by the employment of 2D NMR spectral informationIvan P. Bangov, Svetlana Simova, Daniel Cabrol-Bass, Isabelle Laude. jcisd, 34(3):546-557, 1994. [doi]

Employment of fuzzy information derived from spectroscopic data toward reducing the redundancy in the process of structure generationThierry Laidboeur, Isabelle Laude, Daniel Cabrol-Bass, Ivan P. Bangov. jcisd, 34(1):171-178, 1994. [doi]

1993

Neural network approach to structural feature recognition from infrared spectraD. Ricard, Claude Cachet, Daniel Cabrol-Bass, Thomas P. Forrest. jcisd, 33(2):202-210, 1993. [doi]

Indices for the Evaluation of Neural Network Performance as Classifier: Application to Structural Elucidation in Infrared SpectroscopyNicolas Sbirrazzuoli, Claude Cachet, Daniel Cabrol-Bass, Thomas P. Forrest. nca, 1(4):229-239, 1993.

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