Publications by authors named "Didier Mathieu"

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Benchmark Measurements for Energetic Salts: A Prerequisite toward Improved Estimation Methods for Lattice Enthalpy.
Loïc Habert, Didier Mathieu, Stéphane Quéré, Matthieu Daniel, Eric Pasquinet

ACS Omega· November 2025

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Gurney and cylinder wall velocities of explosives: analytical estimates and thermochemical simulations.
Didier Mathieu

Phys Chem Chem Phys· May 2025

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Impact sensitivities of energetic materials derived from easy-to-compute rate constants.
Romain Claveau, Julien Glorian, Didier Mathieu

Phys Chem Chem Phys· April 2023

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Molecular Energies Derived from Deep Learning: Application to the Prediction of Formation Enthalpies Up to High Energy Compounds.
Didier Mathieu

Mol Inform· May 2022

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QSPR versus fragment-based methods to predict octanol-air partition coefficients: Revisiting a recent comparison of both approaches.
Didier Mathieu

Chemosphere· April 2020

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Predicting dielectric constants of pure liquids: fragment-based Kirkwood-Fröhlich model applicable over a wide range of polarity.
Rémi Bouteloup, Didier Mathieu

Phys Chem Chem Phys· June 2019

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Pencil and Paper Estimation of Hansen Solubility Parameters.
Didier Mathieu

ACS Omega· December 2018

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Improved model for the refractive index: application to potential components of ambient aerosol.
Rémi Bouteloup, Didier Mathieu

Phys Chem Chem Phys· August 2018

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Atom Pair Contribution Method: Fast and General Procedure To Predict Molecular Formation Enthalpies.
Didier Mathieu

J Chem Inf Model· January 2018

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Solubility of organic compounds in octanol: Improved predictions based on the geometrical fragment approach.
Didier Mathieu

Chemosphere· September 2017

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Impact sensitivities of energetic materials: Exploring the limitations of a model based only on structural formulas.
Didier Mathieu, Thibaud Alaime

J Mol Graph Model· November 2015

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Predicting impact sensitivities of nitro compounds on the basis of a semi-empirical rate constant.
Didier Mathieu, Thibaud Alaime

J Phys Chem A· October 2014

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Insight into the contribution of individual functional groups to the flash point of organic compounds.
Didier Mathieu, Thibaud Alaime

J Hazard Mater· February 2014

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Toward a physically based quantitative modeling of impact sensitivities.
Didier Mathieu

J Phys Chem A· March 2013

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Formation Enthalpies Derived from Pairwise Interactions: A Step toward More Transferable Reactive Potentials for Organic Compounds.
Didier Mathieu

J Chem Theory Comput· April 2012

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Formation Enthalpies of Ions: Routine Prediction Using Atom Equivalents.
Didier Mathieu, Yohann Pipeau

J Chem Theory Comput· July 2010

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MATEO: a software package for the molecular design of energetic materials.
Didier Mathieu

J Hazard Mater· April 2010

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Virus-Associated Hemophagocytic Syndrome related to acute CMV and HBV sexual co-infection: a case report.
Philippe Halfon, Frederique Retornaz, Didier Mathieu, Thierry Helbert, Patrick Philibert

J Clin Virol· October 2009

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Optimisation of the chemical generation of singlet oxygen (1O2, 1Deltag) from the hydrogen peroxide-lanthanum(III) catalytic system using an improved NIR spectrometer.
Christel Pierlot, Jacques Barbillat, Véronique Nardello-Rataj, Didier Mathieu, Michelle Sergent

Photochem Photobiol Sci· July 2009

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Diagnostic efficacy of gadoxetic acid (Primovist)-enhanced MRI and spiral CT for a therapeutic strategy: comparison with intraoperative and histopathologic findings in focal liver lesions.
Renate Hammerstingl, Alexander Huppertz, Josy Breuer, Thomas Balzer, Anthony Blakeborough, Didier G Mathieu

Eur Radiol· March 2008

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Split charge equilibration method with correct dissociation limits.
Didier Mathieu

J Chem Phys· December 2007

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Liver haemangioma: common and uncommon findings and how to improve the differential diagnosis.
Filipe Caseiro-Alves, Jorge Brito, Antonio Eiras Araujo, Pedro Belo-Soares, Henrique Rodrigues, Didier Mathieu

Eur Radiol· June 2007

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Optimal partitioning of molecular properties into additive contributions: the case of crystal volumes.
Sylvain Beaucamp, Didier Mathieu, Viatcheslav Agafonov

Acta Crystallogr B· April 2007

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Improved evaluation of liquid densities using van der Waals molecular models.
Didier Mathieu, Jean-Paul Becker

J Phys Chem B· August 2006

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Parametrization of semiempirical models against ab initio crystal data: evaluation of lattice energies of nitrate salts.
Sylvain Beaucamp, Didier Mathieu, Viatcheslav Agafonov

J Phys Chem B· September 2005

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