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• W2022676075 abstract "Solvent effects on polymer dynamics and structure are investigated using a mesoscopic solvent model that accounts for hydrodynamic interactions among the polymer beads. The simulation method combines molecular dynamics of the polymer chain, interacting with the solvent molecules through intermolecular forces, with mesoscopic multiparticle collision dynamics for the solvent molecules. Changes in the intermolecular forces between the polymer beads and mesoscopic solvent molecules are used to vary the solvent conditions from those for good to poor solvents. Polymer collapse and expansion dynamics following changes in solvent conditions are studied for homopolymer and block copolymer solutions. The frictional properties of polymers are also investigated." @default.
• W2022676075 created "2016-06-24" @default.
• W2022676075 creator A5038918833 @default.
• W2022676075 creator A5041147881 @default.
• W2022676075 date "2006-06-01" @default.
• W2022676075 modified "2023-10-16" @default.
• W2022676075 title "Mesoscopic description of solvent effects on polymer dynamics" @default.
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• W2022676075 doi "https://doi.org/10.1063/1.2198201" @default.
• W2022676075 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/16774436" @default.
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