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Browsing by Keyword : ATOMISTIC SIMULATION

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A molecular dynamics simulation study of hydrated sulfonated poly(ether ether ketone) for application to polymer electrolyte membrane fuel cells: Effect of water content File

Brunello, Giuseppe , Lee, Seung Geol , Jang, Seung Soon , Qi, Yue

Article Issue Date2009-05 View102
Communication: Role of short chain branching in polymer structure and dynamics File

Kim, Jun Mo , Baig, Chunggi

Article Issue Date2016-02 View131
Effect of short-chain branching on interfacial polymer structure and dynamics under shear flow File

Jeong, Sohdam , Kim, Jun Mo , Cho, Soowon , Baig, Chunggi

Article Issue Date2017-12 View192
Nonequilibrium Monte Carlo simulations of entangled polymer melts under steady shear flow File

Roh, Eun Jung , Baig, Chunggi

Article Issue Date2019-07 View110
Thermodynamically guided nonequilibrium Monte Carlo method for generating realistic shear flows in polymeric systems File

Baig, Chunggi , Mavrantzas, V. G.

Article Issue Date2007-12 View103
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