Your browser doesn't support javascript.
loading
Dynamical Reweighting for Biased Rare Event Simulations.
Keller, Bettina G; Bolhuis, Peter G.
  • Keller BG; Department of Biology, Chemistry and Pharmacy, Freie Universität Berlin, Berlin, Germany; email: bettina.keller@fu-berlin.de.
  • Bolhuis PG; Van 't Hoff Institute for Molecular Sciences, University of Amsterdam, Amsterdam, The Netherlands.
Annu Rev Phys Chem ; 75(1): 137-162, 2024 Jun.
Article en En | MEDLINE | ID: mdl-38941527
ABSTRACT
Dynamical reweighting techniques aim to recover the correct molecular dynamics from a simulation at a modified potential energy surface. They are important for unbiasing enhanced sampling simulations of molecular rare events. Here, we review the theoretical frameworks of dynamical reweighting for modified potentials. Based on an overview of kinetic models with increasing level of detail, we discuss techniques to reweight two-state dynamics, multistate dynamics, and path integrals. We explore the natural link to transition path sampling and how the effect of nonequilibrium forces can be reweighted. We end by providing an outlook on how dynamical reweighting integrates with techniques for optimizing collective variables and with modern potential energy surfaces.
Palabras clave

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Año: 2024 Tipo del documento: Article

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Año: 2024 Tipo del documento: Article