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| Jean-Claude Crivello |
Message de bienvenue |
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| Nataliya Sokolovska |
Application of Machine Learning for Materials Science |
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| Ambroise van Roekeghem |
Machine learning and high-throughput computational screening |
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| Edern Menou |
Computer-assisted design of complex metallic alloys |
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| Hédi Soula |
Generalized Stochastic simulation algorithm for Artificial Chemistry |
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| Thomas Cauchy et Benoit Da Mota |
Prédire une géométrie moléculaire convergée par des modèles d'apprentissage automatique |
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| Asma Atamna |
Generative Adversarial Networks for Finding New Crystal Structures |
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| Michele Ceriotti |
Machine Learning Like a Physicist |
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| Michael Sluydts |
How many materials are left to discover? An exploration of quaternary space |
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| Maarten Cools-Ceuppens |
Evaluating a linear machine learning force field for aluminium |
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| Gilles Marcou |
Chemical space modeling and visualization with generative topographic maps |
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| Anton Bochkarev |
Accurate deep neural network potential for predicting properties of solids |
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| Damien Perret |
Modélisation prédictive des relations propriétés-composition dans les verres d’oxydes |
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