Molecular Dynamics Simulation of Single Chain in the...

Molecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle

Hynstova, K., Jancar, J., Zidek, J.
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Volume:
334-335
Year:
2007
Language:
english
Journal:
Key Engineering Materials
DOI:
10.4028/www.scientific.net/KEM.334-335.373
File:
PDF, 279 KB
english, 2007
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