Literature DB >> 16075432

Density and temperature dependence of proton diffusion in water: a first-principles molecular dynamics study.

Mauro Boero1, Tamio Ikeshoji, Kiyoyuki Terakura.   

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Year:  2005        PMID: 16075432     DOI: 10.1002/cphc.200400572

Source DB:  PubMed          Journal:  Chemphyschem        ISSN: 1439-4235            Impact factor:   3.102


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  1 in total

1.  Molecular dynamics simulation of hydrated Nafion with a reactive force field for water.

Authors:  Detlef W M Hofmann; Liudmila Kuleshova; Bruno D'Aguanno
Journal:  J Mol Model       Date:  2008-01-18       Impact factor: 1.810

  1 in total

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