Starting out from a computer simulation of a rather simple bead spring model, where the parameters are determined from an atomistic model by a numerical renormalization procedure (preceeding paper), after long simulation runs the chemical details are reintroduced into the coarse-grained chains. The
β¦ LIBER β¦
Analytical coarse-grained description for polymer melts
β Scribed by Sambriski, E. J.; Yatsenko, G.; Nemirovskaya, M. A.; Guenza, M. G.
- Book ID
- 120436713
- Publisher
- American Institute of Physics
- Year
- 2006
- Tongue
- English
- Weight
- 539 KB
- Volume
- 125
- Category
- Article
- ISSN
- 0021-9606
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