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dc.contributor.authorGokhale, Devashish
dc.contributor.authorChen, Ian
dc.contributor.authorDoyle, Patrick S
dc.date.accessioned2022-08-22T14:12:24Z
dc.date.available2022-08-22T14:12:24Z
dc.date.issued2022-06-22
dc.identifier.urihttps://hdl.handle.net/1721.1/144403
dc.description.abstract<jats:p>Coarse-grained molecular dynamics simulations of immobilized micelles show that immobilizing constraints can strengthen micelle–small molecule interactions with important implications for drug delivery, water treatment and other applications.</jats:p>en_US
dc.language.isoen
dc.publisherRoyal Society of Chemistry (RSC)en_US
dc.relation.isversionof10.1039/d2sm00280aen_US
dc.rightsCreative Commons Attribution NonCommercial License 3.0en_US
dc.rights.urihttps://creativecommons.org/licenses/by-nc/3.0/en_US
dc.sourceRoyal Society of Chemistry (RSC)en_US
dc.titleCoarse-grained molecular dynamics simulations of immobilized micelle systems and their interactions with hydrophobic moleculesen_US
dc.typeArticleen_US
dc.identifier.citationGokhale, Devashish, Chen, Ian and Doyle, Patrick S. 2022. "Coarse-grained molecular dynamics simulations of immobilized micelle systems and their interactions with hydrophobic molecules." Soft Matter, 18 (24).
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineering
dc.contributor.departmentMassachusetts Institute of Technology. Department of Materials Science and Engineering
dc.relation.journalSoft Matteren_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2022-08-22T13:22:15Z
dspace.orderedauthorsGokhale, D; Chen, I; Doyle, PSen_US
dspace.date.submission2022-08-22T13:22:20Z
mit.journal.volume18en_US
mit.journal.issue24en_US
mit.licensePUBLISHER_CC
mit.metadata.statusAuthority Work and Publication Information Neededen_US


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