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Molecular dynamics simulation elucidates the preferential binding affinity of sodium and tetramethylammonium ions for tetrameric Nafion unit under aqueous conditions
Ghosh, Soumadwip, Chakrabarti, RajarshiVolume:
6
Year:
2016
Language:
english
Journal:
RSC Adv.
DOI:
10.1039/c6ra21845h
File:
PDF, 628 KB
english, 2016