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Physical Review Letters|November 13, 2003
Local order of liquid and supercooled zirconium by ab initio molecular dynamicsNoël Jakse, Alain PasturelJournal of Physics. Condensed Matter : an Institute of Physics Journal|November 21, 2019
Structural and dynamic properties of aluminosilicate melts: a molecular dynamics studyMohammed Bouhadja, Noël JakseThe Journal of Chemical Physics|January 7, 2006
Molecular-dynamics study of liquid nickel above and below the melting pointNoël Jakse, Alain PasturelThe Journal of Chemical Physics|July 22, 2019
Pressure evolution of transverse collective excitations in liquid Al along the melting lineNoël Jakse, Taras BrykPhysical Review. E|May 20, 2022
Unsupervised topological learning for identification of atomic structuresSébastien Becker, Emilie Devijver, Rémi Molinier, et al.Scientific Reports|February 25, 2022
Unsupervised topological learning approach of crystal nucleationSébastien Becker, Emilie Devijver, Rémi Molinier, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 27, 2021
Ab initiobased interionic interactions in calcium aluminotitanate oxide melts: structure and diffusionNoël Jakse, Cecilia M S Alvares, Alexander PischJournal of Physics. Condensed Matter : an Institute of Physics Journal|December 10, 2019
Molecular dynamics simulations of amorphous Ni-P alloy formation by rapid quenching and atomic depositionRalf Brüning, Delilah A Brown, Holger Bera, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 11, 2020
Pressure-induced effects in the spectra of collective excitations in pure liquid metalsTaras Bryk, Taras Demchuk, Jean-François Wax, et al.The Journal of Chemical Physics|March 2, 2020
Thermodynamics and structural properties of CaO: A molecular dynamics simulation studyCecilia M S Alvares, Guillaume Deffrennes, Alexander Pisch, et al.Pageof 1