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Large-scale molecular dynamics simulation of perfluorosulfo..:
Kuo, An-Tsung
;
Miyazaki, Yusuke
;
Jang, Changwoon
...
Polymer. 181 (2019) - p. 121766 , 2019
Link:
https://doi.org/10.1016/j.polymer.2019.121766
RT Journal T1
Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.polymer.2019.121766&Exemplar=1&LAN=DE A1 Kuo, An-Tsung A1 Miyazaki, Yusuke A1 Jang, Changwoon A1 Miyajima, Tatsuya A1 Urata, Shingo A1 Nielsen, Steven O. A1 Okazaki, Susumu A1 Shinoda, Wataru PB Elsevier BV YR 2019 SN 0032-3861 JF Polymer VO 181 SP 121766 LK http://dx.doi.org/https://doi.org/10.1016/j.polymer.2019.121766 DO https://doi.org/10.1016/j.polymer.2019.121766 SF ELIB - SuUB Bremen
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