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C5NR08576D
C5NR08576D
http://dx.doi.org/10.1039/C5NR08576D
A theoretical study of dispersion-to-aggregation of nanoparticles in adsorbing polymers using molecular dynamics simulations.
P356
Q51452463-AB5B96EF-9271-430F-9964-81A064A3C3B0
P356
C5NR08576D
http://dx.doi.org/10.1039/C5NR08576D