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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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 |
work_keys_str_mv |
AT piotrpolanowski theconceptofcooperativedynamicsinsimulationsofsoftmatter AT andrzejsikorski theconceptofcooperativedynamicsinsimulationsofsoftmatter AT piotrpolanowski conceptofcooperativedynamicsinsimulationsofsoftmatter AT andrzejsikorski conceptofcooperativedynamicsinsimulationsofsoftmatter |
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