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Q51452463-756F3D09-7BB2-47B9-8BBB-9411A6A00C4E
Q51452463-756F3D09-7BB2-47B9-8BBB-9411A6A00C4E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51452463-756F3D09-7BB2-47B9-8BBB-9411A6A00C4E
A theoretical study of dispersion-to-aggregation of nanoparticles in adsorbing polymers using molecular dynamics simulations.
P304
Q51452463-756F3D09-7BB2-47B9-8BBB-9411A6A00C4E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51452463-756F3D09-7BB2-47B9-8BBB-9411A6A00C4E
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
17d6916f708a2357e8bf9159ce127342e1cbf467
P304
6964-6968
http://www.w3.org/2001/XMLSchema#string