Accepted versionIn molecular dynamics, statistics of transitions, such as the mean transition time, are macroscopic observables which provide important dynamical information on the underlying microscopic stochastic process. A direct estimation using simulations of microscopic trajectories over long time scales is typically computationally intractable in metastable situations. To overcome this issue, several numerical methods rely on a potential-theoretic identity, sometimes attributed to Hill in the computational statistical physics litterature, which expresses statistics of transitions in terms of the invariant measure of the sequence of configurations by which the underlying process enters metastable sets. The use of this identity then al...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceIn molecular dynamics, several algorithms have been designed over the past few...
In molecular dynamics, statistics of transitions, such as the mean transition time, are macroscopic ...
In molecular dynamics, statistics of transitions, such as the mean transition time, are macroscopic ...
This note provides an introduction to molecular dynamics, the computational implementation of the th...
This note provides an introduction to molecular dynamics, the computational implementation of the th...
Using tools of statistical mechanics, it is routine to average over the distribution of microscopic ...
View-only version available at https://rdcu.be/cSBls.International audienceMolecular dynamics (MD) m...
View-only version available at https://rdcu.be/cSBls.International audienceMolecular dynamics (MD) m...
View-only version available at https://rdcu.be/cSBls.International audienceMolecular dynamics (MD) m...
View-only version available at https://rdcu.be/cSBls.International audienceMolecular dynamics (MD) m...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceIn molecular dynamics, several algorithms have been designed over the past few...
In molecular dynamics, statistics of transitions, such as the mean transition time, are macroscopic ...
In molecular dynamics, statistics of transitions, such as the mean transition time, are macroscopic ...
This note provides an introduction to molecular dynamics, the computational implementation of the th...
This note provides an introduction to molecular dynamics, the computational implementation of the th...
Using tools of statistical mechanics, it is routine to average over the distribution of microscopic ...
View-only version available at https://rdcu.be/cSBls.International audienceMolecular dynamics (MD) m...
View-only version available at https://rdcu.be/cSBls.International audienceMolecular dynamics (MD) m...
View-only version available at https://rdcu.be/cSBls.International audienceMolecular dynamics (MD) m...
View-only version available at https://rdcu.be/cSBls.International audienceMolecular dynamics (MD) m...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceWe introduce a new method to accurately and eciently estimate the eective dyna...
International audienceIn molecular dynamics, several algorithms have been designed over the past few...