Journal Article
Proceedings of the National Academy of Sciences, vol. 113, iss. 50, pp. 14183-14188, 2016
Authors
Huan Lei, Nathan A. Baker, Xiantao Li
Abstract
Significance
The generalized Langevin equation (GLE) provides a precise description of coarse-grained variable dynamics in reduced dimension models. However, computation of the memory kernel poses a major challenge to the practical use of the GLE. This paper presents a data-driven approach to compute the memory kernel, relying on a hierarchy of parameterized rational approximations in terms of the Laplace transform, which can be expanded to arbitrarily high order as necessary. This parameterization makes it convenient to represent the GLE via an extended stochastic model where the memory term is eliminated by properly introducing auxiliary variables. The present method is well-suited for constructing reduced models for nonequilibrium properties of complex systems such as biomolecules, chemical reaction networks, and climate simulations.
