Sampling metastable systems using collective variables and Jarzynski-Crooks paths
From MaRDI portal
Cites work
- scientific article; zbMATH DE number 52869 (Why is no real title available?)
- scientific article; zbMATH DE number 7370574 (Why is no real title available?)
- A Micro-Macro Markov Chain Monte Carlo Method for Molecular Dynamics using Reaction Coordinate Proposals
- Adaptive Monte Carlo augmented with normalizing flows
- Computation of free energy differences through nonequilibrium stochastic dynamics: The reaction coordinate case
- Conditions for rapid mixing of parallel and simulated tempering on multimodal distributions
- Exponential convergence of Langevin distributions and their discrete approximations
- Free energy computations. A mathematical perspective
- Free energy reconstruction from steered dynamics without post-processing
- Markov Chains
- Markov chains and stochastic stability
- Non-Reversible Parallel Tempering: A Scalable Highly Parallel MCMC Scheme
- Sequential Monte Carlo Samplers
- Statistical Mechanics of Fluid Mixtures
- Two mathematical tools to analyze metastable stochastic processes
This page was built for publication: Sampling metastable systems using collective variables and Jarzynski-Crooks paths
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q7003764)