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Melt Structure and Dynamics of Unentangled Polyethylene Rings Rouse Theory- Atomistic Molecular Dynamics Simulation- and Comparison with the Linear Analogues

Tsolou; G; Stratikis; N; Baig; C; Stephanou; PS; Mavrantzas; VG

Journal: MACROMOLECULES Year: 2010 Volume: 43 Issue: 24 Pages: 10692-10713
DΟΙ: https://doi.org/10.1021/ma1017555
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