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Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics

✍ Scribed by Pérez-Aparicio, R.; Colmenero, J.; Alvarez, F.; Padding, J. T.; Briels, W. J.


Book ID
120286597
Publisher
American Institute of Physics
Year
2010
Tongue
English
Weight
895 KB
Volume
132
Category
Article
ISSN
0021-9606

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