Stochastic Resetting: A Non-Equilibrium Framework for Prediction, Inference and Design
Tommer D. Keidar, Sagi Meir, Nir Sherf, Rémi Goerlich, Shlomi Reuveni, Yael Roichman, Barak Hirshberg
Abstract
Stochastic resetting has evolved from a simple model of diffusive search acceleration into a general framework for predicting, inferring, and controlling stochastic dynamics far from equilibrium. Its defining features, i.e., the creation of non-equilibrium steady states and the acceleration of first-passage kinetics, are increasingly relevant across physical chemistry, from biological restart mechanisms to molecular simulations and colloidal experiments. We review the renewal theory underlying stochastic resetting and show how it enables prediction of reset dynamics from properties of the underlying process, while also allowing the latter to be inferred from the resetting-accelerated dynamics. We then discuss applications to state preparation, enhanced sampling, kinetic inference, and training and sampling of machine learning models. Finally, we review recent advances in adaptive resetting, environmental feedback, many-body dynamics, and thermodynamic costs of resetting. These developments establish new opportunities for controlling stochastic dynamics with resetting across theory, simulations, and experiments.
Create a lesson
Related papers
Real-Time Emergence of Charge-Transfer-to-Solvent States from Core Excitation
Jiří Suchan, B. Scott Fales, Benjamin G. Levine et al.
ElemCo.jl: A Julia package for electron-correlation methods
Daniel Kats, Charlotte Rickert, Thomas Schraivogel et al.
Franson-Interferometric Bounds on Entangled Two-Photon Absorption
Albin Hedse, Sankaran Ramesh, Luis Matheis et al.
The off-diagonal low rank property: new opportunities for low-scaling computational chemistry methods
Zikuan Wang
Core-valence double ionization of SF6 involving S2p, F1s and S1s inner shells
Veronica Daver Ideböhn, Daniel M. Pereira, Lucas M. Cornetta et al.
Benchmark of Multi-Channel Dyson Equation and Algebraic Diagrammatic Construction Methods for molecules
Mike Keizer, Stefano Paggi, J. Arjan Berger et al.