[Seminar] Maxime Vassaux ‘How to extend the mechanical prediction capabilities of molecular dynamics simulations? Using semi-concurrent multiscale simulation and machine learning.’

Invited by the TRU MECNUM, we welcome Maxime Vassaux from the Institut de Physique de Rennes, on April 10, 2025 at 3:30 pm at Centrale Nantes (Room C007) on the topic :

‘How to extend the mechanical prediction capabilities of molecular dynamics simulations? Using semi-concurrent multiscale simulation and machine learning.‘