Jean-Pierre Doucet
According to our database1,
Jean-Pierre Doucet
authored at least 17 papers
between 1986 and 2007.
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Bibliography
2007
J. Chem. Inf. Model., 2007
2006
Benchmarking of Linear and Nonlinear Approaches for Quantitative Structure-Property Relationship Studies of Metal Complexation with Ionophores.
J. Chem. Inf. Model., 2006
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
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
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
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
1990
Simulation of infrared spectra: an infrared spectral simulation program (SIRS) which uses DARC topological substructures.
J. Chem. Inf. Comput. Sci., 1990
1986