International audienceSampling the Minimum Energy Path (MEP) between two minima of a system is often hindered by the presence of an energy barrier separating the two metastable states. As a consequence, direct sampling based on Molecular Dynamics or Markov Chain Monte Carlo methods becomes inefficient, the crossing of the energy barrier being associated to a rare event. Augmented sampling methods based on the definition of collective variables or reaction coordinates allow to circumvent this limitation at the price of an arbitrary choice of the dimensionality reduction algorithm.We couple the statistical sampling techniques, namely Metadynamics and Invertible Neural Networks, with autoencoders so as to gradually learn the MEP and the collec...
Molecular dynamics is a powerful tool for studying the thermodynamics and kinetics of complex molecu...
In this thesis, we extend the scope of atomistic simulations through a combination of machine learni...
Molecular dynamics is a powerful tool for studying the thermodynamics and kinetics of complex molecu...
International audienceSampling the Minimum Energy Path (MEP) between two minima of a system is often...
International audienceSampling the Minimum Energy Path (MEP) between two minima of a system is often...
International audienceSampling the Minimum Energy Path (MEP) between two minima of a system is often...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular dynamics is a powerful tool for studying the thermodynamics and kinetics of complex molecu...
In this thesis, we extend the scope of atomistic simulations through a combination of machine learni...
Molecular dynamics is a powerful tool for studying the thermodynamics and kinetics of complex molecu...
International audienceSampling the Minimum Energy Path (MEP) between two minima of a system is often...
International audienceSampling the Minimum Energy Path (MEP) between two minima of a system is often...
International audienceSampling the Minimum Energy Path (MEP) between two minima of a system is often...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular systems often remain trapped for long times around some local minimum of the potential ene...
Molecular dynamics is a powerful tool for studying the thermodynamics and kinetics of complex molecu...
In this thesis, we extend the scope of atomistic simulations through a combination of machine learni...
Molecular dynamics is a powerful tool for studying the thermodynamics and kinetics of complex molecu...