Coarse-grained molecular dynamics simulations of immobilized micelle systems and their interactions with hydrophobic molecules
Name
d2sm00280a.pdf
Description
Published version
Size
5.77 MB
Format
Adobe PDF
Checksum (MD5)
471415e39db24e576ff70bd3b2234c4e
Author(s)
Gokhale, Devashish
Chen, Ian
Doyle, Patrick S
Date Issued
June 22, 2022
Journal
Soft Matter
Publisher
Royal Society of Chemistry (RSC)
Citation
Gokhale, 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).
Version
Final published version
Abstract
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.
MIT Department
Massachusetts Institute of Technology. Department of Chemical Engineering
Massachusetts Institute of Technology. Department of Materials Science and Engineering
Terms of Use
Creative Commons Attribution NonCommercial License 3.0
Persistent DSpace Link
DOI of Published Version
https://doi.org/10.1039/d2sm00280a
