The Concept of Cooperative Dynamics in Simulations of Soft Matter

In this review we compiled recent advances concerning the cooperative motion in crowded soft matter systems. We tried to answer the question how to perform dynamic Monte Carlo simulations of dense macromolecular systems effectively. This problem is not simple due to the fact that the movement in suc...

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Main Authors: Piotr Polanowski, Andrzej Sikorski
Format: Article
Language:English
Published: Frontiers Media S.A. 2020-11-01
Series:Frontiers in Physics
Subjects:
Online Access:https://www.frontiersin.org/articles/10.3389/fphy.2020.607480/full
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spelling doaj-de5217ca2eb44664a36357c596a0638f2020-12-08T08:40:44ZengFrontiers Media S.A.Frontiers in Physics2296-424X2020-11-01810.3389/fphy.2020.607480607480The Concept of Cooperative Dynamics in Simulations of Soft MatterPiotr Polanowski0Andrzej Sikorski1Department of Molecular Physics, Łódź University of Technology, Łódź, PolandDepartment of Chemistry, University of Warsaw, Warsaw, PolandIn this review we compiled recent advances concerning the cooperative motion in crowded soft matter systems. We tried to answer the question how to perform dynamic Monte Carlo simulations of dense macromolecular systems effectively. This problem is not simple due to the fact that the movement in such systems is strictly correlated which leads to cooperative phenomena. The influence of crowding was found interesting especially for two-dimensional cases, e.g., in membranes where the presence of macromolecules, proteins and cytoskeleton often changed the mean-square displacement as a function of the lag time and anomalous diffusion appeared. Simple models are frequently used to shed a light on molecular transport in biological systems. The emphasis was given to the Dynamic Lattice Liquid model. The latter model became a basis for a parallel algorithm that takes into account coincidences of elementary molecular motion attempts resulting in local cooperative structural transformations. The emphasis is put on influence of the model of molecular transport on the diffusion. The comparison to alternative approaches like single agent model was carried out.https://www.frontiersin.org/articles/10.3389/fphy.2020.607480/fullanomalous diffusiondisordered systemscomputer simulationsdynamic lattice liquidcooperative motion
collection DOAJ
language English
format Article
sources DOAJ
author Piotr Polanowski
Andrzej Sikorski
spellingShingle Piotr Polanowski
Andrzej Sikorski
The Concept of Cooperative Dynamics in Simulations of Soft Matter
Frontiers in Physics
anomalous diffusion
disordered systems
computer simulations
dynamic lattice liquid
cooperative motion
author_facet Piotr Polanowski
Andrzej Sikorski
author_sort Piotr Polanowski
title The Concept of Cooperative Dynamics in Simulations of Soft Matter
title_short The Concept of Cooperative Dynamics in Simulations of Soft Matter
title_full The Concept of Cooperative Dynamics in Simulations of Soft Matter
title_fullStr The Concept of Cooperative Dynamics in Simulations of Soft Matter
title_full_unstemmed The Concept of Cooperative Dynamics in Simulations of Soft Matter
title_sort concept of cooperative dynamics in simulations of soft matter
publisher Frontiers Media S.A.
series Frontiers in Physics
issn 2296-424X
publishDate 2020-11-01
description In this review we compiled recent advances concerning the cooperative motion in crowded soft matter systems. We tried to answer the question how to perform dynamic Monte Carlo simulations of dense macromolecular systems effectively. This problem is not simple due to the fact that the movement in such systems is strictly correlated which leads to cooperative phenomena. The influence of crowding was found interesting especially for two-dimensional cases, e.g., in membranes where the presence of macromolecules, proteins and cytoskeleton often changed the mean-square displacement as a function of the lag time and anomalous diffusion appeared. Simple models are frequently used to shed a light on molecular transport in biological systems. The emphasis was given to the Dynamic Lattice Liquid model. The latter model became a basis for a parallel algorithm that takes into account coincidences of elementary molecular motion attempts resulting in local cooperative structural transformations. The emphasis is put on influence of the model of molecular transport on the diffusion. The comparison to alternative approaches like single agent model was carried out.
topic anomalous diffusion
disordered systems
computer simulations
dynamic lattice liquid
cooperative motion
url https://www.frontiersin.org/articles/10.3389/fphy.2020.607480/full
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