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Monday, January 27, 2025 › |
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9:00 - 12:00 (3h)
Introduction to theoretical chemistry methods
![]() R. Vuilleumier
›14:00 (3h)
› Paris Cité Lavoisier 774
14:00 - 17:00 (3h)
Design and application of machine-learning potentials for accurate and efficient molecular dynamics simulations
![]() T. Plé
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Session | Speech | Logistics | Break | Tour |