Annick Panaye

According to our database1, Annick Panaye authored at least 18 papers between 1984 and 2004.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2004
Comparative Study of QSAR/QSPR Correlations Using Support Vector Machines, Radial Basis Function Neural Networks, and Multiple Linear Regression.
J. Chem. Inf. Model., 2004

2002
SIRS-SS: A System for Simulating IR/Raman Spectra, 2. Procedures and Performance.
J. Chem. Inf. Comput. Sci., 2002

Quantitative Prediction of Liquid Chromatography Retention of N-Benzylideneanilines Based on Quantum Chemical Parameters and Radial Basis Function Neural Network.
J. Chem. Inf. Comput. Sci., 2002

2001
SIRS-SS: A System for Simulating IR/Raman Spectra. 1. Substructure/Subspectrum Correlation.
J. Chem. Inf. Comput. Sci., 2001

2000
Ring Perception: Proof of a Formula Calculating the Number of the Smallest Rings in Connected Graphs.
J. Chem. Inf. Comput. Sci., 2000

1999
Comment on "Isomorphism, Automorphism Partitioning, and Canonical Labeling Can Be Solved in Polynomial-Time for Molecular Graphs".
J. Chem. Inf. Comput. Sci., 1999

1998
Geometric symmetry and chemical equivalence.
Proceedings of the Discrete Mathematical Chemistry, 1998

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

1996
13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks.
J. Chem. Inf. Comput. Sci., 1996

Detection of Constitutionally Equivalent Sites from a Connection Table.
J. Chem. Inf. Comput. Sci., 1996

1993
Topological approach of carbon-13 NMR spectral simulation: Application to fuzzy substructures.
J. Chem. Inf. Comput. Sci., 1993

Ring perception. A new algorithm for directly finding the smallest set of smallest rings from a connection table.
J. Chem. Inf. Comput. Sci., 1993

Neural networks and carbon-13 NMR shift prediction.
J. Chem. Inf. Comput. Sci., 1993

1991
DARC topological descriptors for pattern recognition in molecular database management systems and design.
J. Chem. Inf. Comput. Sci., 1991

1990
Simulation of infrared spectra: an infrared spectral simulation program (SIRS) which uses DARC topological substructures.
J. Chem. Inf. Comput. Sci., 1990

Topological structural information in the CAS file: statistical occurrences of DARC concentric fragments. 1. Basic carbon substructures.
J. Chem. Inf. Comput. Sci., 1990

1987
DARC system: notions of defined and generic substructures. Filiation and coding of FREL substructure (SS) classes.
J. Chem. Inf. Comput. Sci., 1987

1984
DARC-SYNOPSYS. Designing specific reaction data banks: application to KETO-REACT.
J. Chem. Inf. Comput. Sci., 1984


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