Molecular dynamics simulations of cation-controlled aggregation in fluorene-triarylamine copolymers

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Molecular dynamics simulations of cation-controlled aggregation in fluorene-triarylamine copolymers is …
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scholarly articleQ13442814

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P356DOI10.1002/POLB.23998

P2093author name stringStefan Adams
Meilin Li
P2860cites workIs Random Close Packing of Spheres Well Defined?Q21563704
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P433issue10
P921main subjectcondensed matter physicsQ214781
P304page(s)965-974
P577publication date2016-02-03
P1433published inJournal of Polymer Science Part BQ3186936
P1476titleMolecular dynamics simulations of cation-controlled aggregation in fluorene-triarylamine copolymers
P478volume54

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