Molecular transport in systems containing binding obstacles
We studied the movement of particles in crowded environments by means of extensive Monte Carlo simulations. The dynamic lattice liquid model was employed for this purpose. It is based on the cooperative movement concept and allows the study of systems at high densities. The cooperative model of mole...
Gespeichert in:
Veröffentlicht in: | Soft matter 2019-12, Vol.15 (48), p.145-154 |
---|---|
Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 154 |
---|---|
container_issue | 48 |
container_start_page | 145 |
container_title | Soft matter |
container_volume | 15 |
creator | Polanowski, Piotr Sikorski, Andrzej |
description | We studied the movement of particles in crowded environments by means of extensive Monte Carlo simulations. The dynamic lattice liquid model was employed for this purpose. It is based on the cooperative movement concept and allows the study of systems at high densities. The cooperative model of molecular transport is assumed: the motion of all moving particles is highly correlated. The model is supposed to mimic lateral motion in a membrane and therefore the system is two-dimensional with moving objects and traps placed on a triangular lattice. In our study the interaction (binding) of traps with moving particles was assumed. The conditions in which subdiffusive motion appeared in the system were analysed. The influence of the strength of binding on the dynamic percolation threshold was also shown. The differences in the dynamics compared to systems with impenetrable obstacles and with systems without correlation in motion were presented and discussed. It was shown that in the case of correlated motion the influence of deep traps is similar to that of impenetrable obstacles. If the traps are shallow a recovery to normal diffusion was observed for longer time periods.
We studied the movement of particles in crowded environments by means of extensive Monte Carlo simulations. The detailed analysis of the influence of binding obstacles on motion of the particles was performed. |
doi_str_mv | 10.1039/c9sm01876j |
format | Article |
fullrecord | <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_proquest_miscellaneous_2318744426</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2324821321</sourcerecordid><originalsourceid>FETCH-LOGICAL-c441t-a78da4ca7ab0f9a7c6c1c6b9bc1411216d135f2d866d8557aa8e9f219cc6884d3</originalsourceid><addsrcrecordid>eNp9kc1LAzEQxYMoVqsX78qKFxFWk02aTfAkxU9aPKjgbckmWdmym9TM7qH_vamtFTwIA2_g_Rhm3iB0RPAlwVReaQktJiLnsy20R3LGUi6Y2N709H2A9gFmGFPBCN9FA0pyLhnHe-h66hur-0aFpAvKwdyHLqldAgvobAuJ9q5TtavdR1LWzizVl9Ap3Vg4QDuVasAernWI3u5uX8cP6eT5_nF8M0k1Y6RLVS6MYlrlqsSVVLnmmmheylITRkhGuCF0VGVGcG7EaJQrJaysMiK15kIwQ4fofDV3Hvxnb6Er2hq0bRrlrO-hyGg8njGW8Yie_UFnvg8ubhepjImM0FhDdLGidPAAwVbFPNStCouC4GIZaTGWL9PvSJ8ifLIe2ZetNRv0J8MIHK-AAHrj_v4k-qf_-cXcVPQLRL-GaA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2324821321</pqid></control><display><type>article</type><title>Molecular transport in systems containing binding obstacles</title><source>Royal Society Of Chemistry Journals 2008-</source><source>Alma/SFX Local Collection</source><creator>Polanowski, Piotr ; Sikorski, Andrzej</creator><creatorcontrib>Polanowski, Piotr ; Sikorski, Andrzej</creatorcontrib><description>We studied the movement of particles in crowded environments by means of extensive Monte Carlo simulations. The dynamic lattice liquid model was employed for this purpose. It is based on the cooperative movement concept and allows the study of systems at high densities. The cooperative model of molecular transport is assumed: the motion of all moving particles is highly correlated. The model is supposed to mimic lateral motion in a membrane and therefore the system is two-dimensional with moving objects and traps placed on a triangular lattice. In our study the interaction (binding) of traps with moving particles was assumed. The conditions in which subdiffusive motion appeared in the system were analysed. The influence of the strength of binding on the dynamic percolation threshold was also shown. The differences in the dynamics compared to systems with impenetrable obstacles and with systems without correlation in motion were presented and discussed. It was shown that in the case of correlated motion the influence of deep traps is similar to that of impenetrable obstacles. If the traps are shallow a recovery to normal diffusion was observed for longer time periods.
We studied the movement of particles in crowded environments by means of extensive Monte Carlo simulations. The detailed analysis of the influence of binding obstacles on motion of the particles was performed.</description><identifier>ISSN: 1744-683X</identifier><identifier>EISSN: 1744-6848</identifier><identifier>DOI: 10.1039/c9sm01876j</identifier><identifier>PMID: 31769460</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Barriers ; Binding ; Computer simulation ; Correlation ; Percolation ; Transport ; Traps</subject><ispartof>Soft matter, 2019-12, Vol.15 (48), p.145-154</ispartof><rights>Copyright Royal Society of Chemistry 2019</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c441t-a78da4ca7ab0f9a7c6c1c6b9bc1411216d135f2d866d8557aa8e9f219cc6884d3</citedby><cites>FETCH-LOGICAL-c441t-a78da4ca7ab0f9a7c6c1c6b9bc1411216d135f2d866d8557aa8e9f219cc6884d3</cites><orcidid>0000-0002-4232-6995</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/31769460$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Polanowski, Piotr</creatorcontrib><creatorcontrib>Sikorski, Andrzej</creatorcontrib><title>Molecular transport in systems containing binding obstacles</title><title>Soft matter</title><addtitle>Soft Matter</addtitle><description>We studied the movement of particles in crowded environments by means of extensive Monte Carlo simulations. The dynamic lattice liquid model was employed for this purpose. It is based on the cooperative movement concept and allows the study of systems at high densities. The cooperative model of molecular transport is assumed: the motion of all moving particles is highly correlated. The model is supposed to mimic lateral motion in a membrane and therefore the system is two-dimensional with moving objects and traps placed on a triangular lattice. In our study the interaction (binding) of traps with moving particles was assumed. The conditions in which subdiffusive motion appeared in the system were analysed. The influence of the strength of binding on the dynamic percolation threshold was also shown. The differences in the dynamics compared to systems with impenetrable obstacles and with systems without correlation in motion were presented and discussed. It was shown that in the case of correlated motion the influence of deep traps is similar to that of impenetrable obstacles. If the traps are shallow a recovery to normal diffusion was observed for longer time periods.
We studied the movement of particles in crowded environments by means of extensive Monte Carlo simulations. The detailed analysis of the influence of binding obstacles on motion of the particles was performed.</description><subject>Barriers</subject><subject>Binding</subject><subject>Computer simulation</subject><subject>Correlation</subject><subject>Percolation</subject><subject>Transport</subject><subject>Traps</subject><issn>1744-683X</issn><issn>1744-6848</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNp9kc1LAzEQxYMoVqsX78qKFxFWk02aTfAkxU9aPKjgbckmWdmym9TM7qH_vamtFTwIA2_g_Rhm3iB0RPAlwVReaQktJiLnsy20R3LGUi6Y2N709H2A9gFmGFPBCN9FA0pyLhnHe-h66hur-0aFpAvKwdyHLqldAgvobAuJ9q5TtavdR1LWzizVl9Ap3Vg4QDuVasAernWI3u5uX8cP6eT5_nF8M0k1Y6RLVS6MYlrlqsSVVLnmmmheylITRkhGuCF0VGVGcG7EaJQrJaysMiK15kIwQ4fofDV3Hvxnb6Er2hq0bRrlrO-hyGg8njGW8Yie_UFnvg8ubhepjImM0FhDdLGidPAAwVbFPNStCouC4GIZaTGWL9PvSJ8ifLIe2ZetNRv0J8MIHK-AAHrj_v4k-qf_-cXcVPQLRL-GaA</recordid><startdate>20191211</startdate><enddate>20191211</enddate><creator>Polanowski, Piotr</creator><creator>Sikorski, Andrzej</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7QF</scope><scope>7QO</scope><scope>7QQ</scope><scope>7SC</scope><scope>7SE</scope><scope>7SP</scope><scope>7SR</scope><scope>7TA</scope><scope>7TB</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>F28</scope><scope>FR3</scope><scope>H8D</scope><scope>H8G</scope><scope>JG9</scope><scope>JQ2</scope><scope>KR7</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope><scope>P64</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0002-4232-6995</orcidid></search><sort><creationdate>20191211</creationdate><title>Molecular transport in systems containing binding obstacles</title><author>Polanowski, Piotr ; Sikorski, Andrzej</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c441t-a78da4ca7ab0f9a7c6c1c6b9bc1411216d135f2d866d8557aa8e9f219cc6884d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Barriers</topic><topic>Binding</topic><topic>Computer simulation</topic><topic>Correlation</topic><topic>Percolation</topic><topic>Transport</topic><topic>Traps</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Polanowski, Piotr</creatorcontrib><creatorcontrib>Sikorski, Andrzej</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Aluminium Industry Abstracts</collection><collection>Biotechnology Research Abstracts</collection><collection>Ceramic Abstracts</collection><collection>Computer and Information Systems Abstracts</collection><collection>Corrosion Abstracts</collection><collection>Electronics & Communications Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Materials Business File</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>ANTE: Abstracts in New Technology & Engineering</collection><collection>Engineering Research Database</collection><collection>Aerospace Database</collection><collection>Copper Technical Reference Library</collection><collection>Materials Research Database</collection><collection>ProQuest Computer Science Collection</collection><collection>Civil Engineering Abstracts</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><collection>Biotechnology and BioEngineering Abstracts</collection><collection>MEDLINE - Academic</collection><jtitle>Soft matter</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Polanowski, Piotr</au><au>Sikorski, Andrzej</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Molecular transport in systems containing binding obstacles</atitle><jtitle>Soft matter</jtitle><addtitle>Soft Matter</addtitle><date>2019-12-11</date><risdate>2019</risdate><volume>15</volume><issue>48</issue><spage>145</spage><epage>154</epage><pages>145-154</pages><issn>1744-683X</issn><eissn>1744-6848</eissn><abstract>We studied the movement of particles in crowded environments by means of extensive Monte Carlo simulations. The dynamic lattice liquid model was employed for this purpose. It is based on the cooperative movement concept and allows the study of systems at high densities. The cooperative model of molecular transport is assumed: the motion of all moving particles is highly correlated. The model is supposed to mimic lateral motion in a membrane and therefore the system is two-dimensional with moving objects and traps placed on a triangular lattice. In our study the interaction (binding) of traps with moving particles was assumed. The conditions in which subdiffusive motion appeared in the system were analysed. The influence of the strength of binding on the dynamic percolation threshold was also shown. The differences in the dynamics compared to systems with impenetrable obstacles and with systems without correlation in motion were presented and discussed. It was shown that in the case of correlated motion the influence of deep traps is similar to that of impenetrable obstacles. If the traps are shallow a recovery to normal diffusion was observed for longer time periods.
We studied the movement of particles in crowded environments by means of extensive Monte Carlo simulations. The detailed analysis of the influence of binding obstacles on motion of the particles was performed.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>31769460</pmid><doi>10.1039/c9sm01876j</doi><tpages>1</tpages><orcidid>https://orcid.org/0000-0002-4232-6995</orcidid></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1744-683X |
ispartof | Soft matter, 2019-12, Vol.15 (48), p.145-154 |
issn | 1744-683X 1744-6848 |
language | eng |
recordid | cdi_proquest_miscellaneous_2318744426 |
source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
subjects | Barriers Binding Computer simulation Correlation Percolation Transport Traps |
title | Molecular transport in systems containing binding obstacles |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-08T09%3A09%3A29IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pubme&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Molecular%20transport%20in%20systems%20containing%20binding%20obstacles&rft.jtitle=Soft%20matter&rft.au=Polanowski,%20Piotr&rft.date=2019-12-11&rft.volume=15&rft.issue=48&rft.spage=145&rft.epage=154&rft.pages=145-154&rft.issn=1744-683X&rft.eissn=1744-6848&rft_id=info:doi/10.1039/c9sm01876j&rft_dat=%3Cproquest_pubme%3E2324821321%3C/proquest_pubme%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2324821321&rft_id=info:pmid/31769460&rfr_iscdi=true |