Local Dynamics and Hydrogen Bonding in Hyperbranched Aliphatic Polyesters

We report results from fully atomistic molecular dynamics simulations of commercially available aliphatic hydroxyl-terminated hyperbranched polyesters of two different architectures/sizes in the bulk, exploring dynamic mechanisms associated with their physical behavior as it has been described by pe...

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Veröffentlicht in:Macromolecules 2009-12, Vol.42 (24), p.9581-9591
Hauptverfasser: Tanis, I, Karatasos, K
Format: Artikel
Sprache:eng
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