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Physical Chemistry Chemical Physics : PCCP|August 8, 2019
NMR shifts in aluminosilicate glasses via machine learningZiyad Chaker, Mathieu Salanne, Jean-Marc Delaye, et al.
The Journal of Chemical Physics|July 23, 2004
Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: a finite size effects studyPatrick Ganster, Magali Benoit, Walter Kob, et al.
The Journal of Chemical Physics|April 9, 2022
Behaviors of sodium and calcium ions at the borosilicate glass-water interface: Gaining new insights through an ab initio molecular dynamics studyHicham Jabraoui, Thibault Charpentier, Stéphane Gin, et al.
Magnetic Resonance in Chemistry : MRC|September 7, 2010
Contribution of first-principles calculations to multinuclear NMR analysis of borosilicate glassesAnne Soleilhavoup, Jean-Marc Delaye, Frédéric Angeli, et al.
The Journal of Chemical Physics|November 4, 2017
Structural study of Na2O-B2O3-SiO2 glasses from molecular simulations using a polarizable force fieldFabien Pacaud, Jean-Marc Delaye, Thibault Charpentier, et al.
Scientific Reports|October 19, 2018
Xenon solubility and formation of supercritical xenon precipitates in glasses under non-equilibrium conditionsAnamul H Mir, J A Hinks, Jean-Marc Delaye, et al.
The Journal of Chemical Physics|December 16, 2019
Many-body effects at the origin of structural transitions in B2O3Axelle Baroni, Fabien Pacaud, Mathieu Salanne, et al.
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