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Molecular dynamics simulation of the functional group effec..:
Park, Chi Hoon
;
Kim, Tae-Hyun
;
Kim, Deuk Ju
.
International Journal of Hydrogen Energy. 42 (2017) 32 - p. 20895-20903 , 2017
Link:
https://doi.org/10.1016/j.ijhydene.2017.05.146
RT Journal T1 <Title>Molecular dynamics simulation of the functional group effect in hydrocarbon anionic exchange membranes</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.ijhydene.2017.05.146&Exemplar=1&LAN=DE A1 Park, Chi Hoon A1 Kim, Tae-Hyun A1 Kim, Deuk Ju A1 Nam, Sang Yong PB Elsevier BV YR 2017 SN 0360-3199 JF International Journal of Hydrogen Energy VO 42 IS 32 SP 20895 OP 20903 LK http://dx.doi.org/https://doi.org/10.1016/j.ijhydene.2017.05.146 DO https://doi.org/10.1016/j.ijhydene.2017.05.146 SF ELIB - SuUB Bremen
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