Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations
Gabardi, Silvia, Sosso, Gabriele G, Behler, Joerg, Bernasconi, Marco
Published in Faraday discussions (18.02.2019)
Published in Faraday discussions (18.02.2019)
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Journal Article
Machine learning molecular dynamics for the simulation of infrared spectra
Gastegger, Michael, Behler, Jörg, Marquetand, Philipp
Published in Chemical science (Cambridge) (01.10.2017)
Published in Chemical science (Cambridge) (01.10.2017)
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Journal Article
Accurate Global Potential Energy Surfaces for the H + CH3OH Reaction by Neural Network Fitting with Permutation Invariance
Lu, Dandan, Behler, Jörg, Li, Jun
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (16.07.2020)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (16.07.2020)
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Journal Article
Library-Based LAMMPS Implementation of High-Dimensional Neural Network Potentials
Singraber, Andreas, Behler, Jörg, Dellago, Christoph
Published in Journal of chemical theory and computation (12.03.2019)
Published in Journal of chemical theory and computation (12.03.2019)
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Journal Article
Machine learning potentials for extended systems: a perspective
Behler, Jörg, Csányi, Gábor
Published in The European physical journal. B, Condensed matter physics (01.07.2021)
Published in The European physical journal. B, Condensed matter physics (01.07.2021)
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Journal Article
Neural Network Potentials: A Concise Overview of Methods
Kocer, Emir, Ko, Tsz Wai, Behler, Jörg
Published in Annual review of physical chemistry (20.04.2022)
Published in Annual review of physical chemistry (20.04.2022)
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Journal Article