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Emilie Devijver

Showing results (1-10 of 8) with videos related to

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Scientific Reports|February 25, 2022
Unsupervised topological learning approach of crystal nucleationSébastien Becker, Emilie Devijver, Rémi Molinier, et al.
Entropy (Basel, Switzerland)|August 26, 2022
Entropy-Based Discovery of Summary Causal Graphs in Time SeriesCharles K Assaad, Emilie Devijver, Eric Gaussier
The Journal of Chemical Physics|December 1, 2025
Homogeneous nucleation of undercooled Al-Ni melts via a machine-learned interaction potentialJohannes Sandberg, Thomas Voigtmann, Emilie Devijver, et al.
Physical Review. E|May 20, 2022
Unsupervised topological learning for identification of atomic structuresSébastien Becker, Emilie Devijver, Rémi Molinier, et al.
Journal of the American Chemical Society|February 26, 2024
Informative Training Data for Efficient Property Prediction in Metal-Organic Frameworks by Active LearningAshna Jose, Emilie Devijver, Noel Jakse, et al.
Entropy (Basel, Switzerland)|September 23, 2022
A Conditional Mutual Information Estimator for Mixed Data and an Associated Conditional Independence TestLei Zan, Anouar Meynaoui, Charles K Assaad, et al.
Journal of Chemical Theory and Computation|October 16, 2023
Artificial Neural Network-Based Density Functional Approach for Adiabatic Energy Differences in Transition Metal ComplexesJoão Paulo Almeida de Mendonça, Lorenzo Antonio Mariano, Emilie Devijver, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 27, 2022
Machine learning interatomic potentials for aluminium: application to solidification phenomenaNoel Jakse, Johannes Sandberg, Leon F Granz, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Scientific Reports|February 25, 2022
Unsupervised topological learning approach of crystal nucleationSébastien Becker, Emilie Devijver, Rémi Molinier, et al.
Entropy (Basel, Switzerland)|August 26, 2022
Entropy-Based Discovery of Summary Causal Graphs in Time SeriesCharles K Assaad, Emilie Devijver, Eric Gaussier
The Journal of Chemical Physics|December 1, 2025
Homogeneous nucleation of undercooled Al-Ni melts via a machine-learned interaction potentialJohannes Sandberg, Thomas Voigtmann, Emilie Devijver, et al.
Physical Review. E|May 20, 2022
Unsupervised topological learning for identification of atomic structuresSébastien Becker, Emilie Devijver, Rémi Molinier, et al.
Journal of the American Chemical Society|February 26, 2024
Informative Training Data for Efficient Property Prediction in Metal-Organic Frameworks by Active LearningAshna Jose, Emilie Devijver, Noel Jakse, et al.
Entropy (Basel, Switzerland)|September 23, 2022
A Conditional Mutual Information Estimator for Mixed Data and an Associated Conditional Independence TestLei Zan, Anouar Meynaoui, Charles K Assaad, et al.
Journal of Chemical Theory and Computation|October 16, 2023
Artificial Neural Network-Based Density Functional Approach for Adiabatic Energy Differences in Transition Metal ComplexesJoão Paulo Almeida de Mendonça, Lorenzo Antonio Mariano, Emilie Devijver, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 27, 2022
Machine learning interatomic potentials for aluminium: application to solidification phenomenaNoel Jakse, Johannes Sandberg, Leon F Granz, et al.
Pageof 1