6533b873fe1ef96bd12d571c

RESEARCH PRODUCT

Iterative Reconstruction of Memory Kernels.

Gerhard JungFriederike SchmidMartin Hanke

subject

Mathematical optimization010304 chemical physicsDiscretizationGeneralizationComputer scienceIterative methodFOS: Physical sciences02 engineering and technologyIterative reconstructionConstruct (python library)Condensed Matter - Soft Condensed Matter021001 nanoscience & nanotechnology01 natural sciencesComputer Science ApplicationsKernel (image processing)Integrator0103 physical sciencesVerlet integrationSoft Condensed Matter (cond-mat.soft)Physical and Theoretical Chemistry0210 nano-technologyAlgorithm

description

In recent years, it has become increasingly popular to construct coarse-grained models with non-Markovian dynamics to account for an incomplete separation of time scales. One challenge of a systematic coarse-graining procedure is the extraction of the dynamical properties, namely, the memory kernel, from equilibrium all-atom simulations. In this article, we propose an iterative method for memory reconstruction from dynamical correlation functions. Compared to previously proposed noniterative techniques, it ensures by construction that the target correlation functions of the original fine-grained systems are reproduced accurately by the coarse-grained system, regardless of time step and discretization effects. Furthermore, we also propose a new numerical integrator for generalized Langevin equations that is significantly more accurate than the more commonly used generalization of the velocity Verlet integrator. We demonstrate the performance of the above-described methods using the example of backflow-induced memory in the Brownian diffusion of a single colloid. For this system, we are able to reconstruct realistic coarse-grained dynamics with time steps about 200 times larger than those used in the original molecular dynamics simulations.

10.1021/acs.jctc.7b00274https://pubmed.ncbi.nlm.nih.gov/28505440