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  • ...http://dx.doi.org/10.1007/s00894-007-0265-9 Detlef W. M. Hofmann, Liudmila Kuleshova and Bruno D’Aguanno "Molecular dynamics simulation of hydrated Nafion with *[http://dx.doi.org/10.1016/j.jpowsour.2009.10.019 D.W.M. Hofmann, L.N. Kuleshova and B. D’Aguanno "Theoretical simulations of proton conductivity: Basic pri ...
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