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 |
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Format: | Artikel |
Sprache: | eng |
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