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Disambiguation of "Doucet, Jean-Pierre"

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Simulation of infrared spectra: an infrared spectral simulation program (SIRS) which uses DARC topological substructures.

, , , , and . J. Chem. Inf. Comput. Sci., 30 (3): 290-302 (1990)

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Jean-Baptiste Doucet

Jean Pierre Calteux

Jean-Pierre Mazat

Pierre Jean Regenet

Jean-Pierre Dubost

 

Other publications of authors with the same name

Quantitative Prediction of Liquid Chromatography Retention of N-Benzylideneanilines Based on Quantum Chemical Parameters and Radial Basis Function Neural Network., , , , , , , and . Journal of Chemical Information and Computer Sciences, 42 (3): 592-597 (2002)MolDiA: A Novel Molecular Diversity Analysis Tool, 1. Principles and Architecture., , , and . Journal of Chemical Information and Modeling, 47 (6): 2197-2207 (2007)Simulation of infrared spectra: an infrared spectral simulation program (SIRS) which uses DARC topological substructures., , , , and . J. Chem. Inf. Comput. Sci., 30 (3): 290-302 (1990)Comment on "Isomorphism, Automorphism Partitioning, and Canonical Labeling Can Be Solved in Polynomial-Time for Molecular Graphs"., , and . Journal of Chemical Information and Computer Sciences, 39 (3): 630-631 (1999)13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks., , , , and . Journal of Chemical Information and Computer Sciences, 36 (4): 644-653 (1996)Topological approach of carbon-13 NMR spectral simulation: Application to fuzzy substructures., , and . Journal of Chemical Information and Computer Sciences, 33 (2): 258-265 (1993)Neural networks and carbon-13 NMR shift prediction., , , and . Journal of Chemical Information and Computer Sciences, 33 (3): 320-324 (1993)SIRS-SS: A System for Simulating IR/Raman Spectra, 2. Procedures and Performance., , , , , , and . J. Chem. Inf. Comput. Sci., 42 (2): 199-207 (2002)Ring Perception: Proof of a Formula Calculating the Number of the Smallest Rings in Connected Graphs., , , and . Journal of Chemical Information and Computer Sciences, 40 (4): 1015-1017 (2000)Comparative Study of QSAR/QSPR Correlations Using Support Vector Machines, Radial Basis Function Neural Networks, and Multiple Linear Regression., , , , , , , and . Journal of Chemical Information and Modeling, 44 (4): 1257-1266 (2004)