François-Xavier Coudert

Affiliations: 
CNRS, Paris, Île-de-France, France 
Area:
statistical thermodynamics, molecular simulation, physical chemistry, theoretical chemistry
Google:
"François-Xavier Coudert"
Mean distance: 13552
 

Parents

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Anne Boutin grad student 2003-2007 Université Paris-Sud 11 (Chemistry Tree)

Children

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Aurélie Ortiz grad student 2011-2014 (Chemistry Tree)
Jean-Mathieu Vanson grad student 2014-2016 (Chemistry Tree)
Liam Wilbraham grad student 2014-2017
Romain Gaillac grad student 2015-2018
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Publications

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de Izarra A, Coudert FX, Fuchs AH, et al. (2023) Molecular Simulation of the Impact of Defects on Electrolyte Intrusion in Zeolites. Langmuir : the Acs Journal of Surfaces and Colloids. 39: 19056-19063
Ren E, Coudert FX. (2023) Rapid adsorption enthalpy surface sampling (RAESS) to characterize nanoporous materials. Chemical Science. 14: 1797-1807
Izarra A, Coudert FX, Fuchs AH, et al. (2023) Alchemical Osmostat for Monte Carlo Simulation: Sampling Aqueous Electrolyte Solution in Open Systems. The Journal of Physical Chemistry. B
Coudert FX, Boutin A, Fuchs AH. (2021) Open questions on water confined in nanoporous materials. Communications Chemistry. 4: 106
Ren E, Coudert FX. (2021) Thermodynamic exploration of xenon/krypton separation based on a high-throughput screening. Faraday Discussions
Krause S, Evans JD, Bon V, et al. (2020) Engineering micromechanics of soft porous crystals for negative gas adsorption. Chemical Science. 11: 9468-9479
Krause S, Evans JD, Bon V, et al. (2020) The role of temperature and adsorbate on negative gas adsorption transitions of the mesoporous metal-organic framework DUT-49. Faraday Discussions
Gaillac R, Chibani S, Coudert F. (2020) Speeding Up Discovery of Auxetic Zeolite Frameworks by Machine Learning Chemistry of Materials. 32: 2653-2663
Krause S, Evans JD, Bon V, et al. (2019) Towards general network architecture design criteria for negative gas adsorption transitions in ultraporous frameworks. Nature Communications. 10: 3632
Widmer RN, Lampronti GI, Anzellini S, et al. (2019) Pressure promoted low-temperature melting of metal-organic frameworks. Nature Materials
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