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Erratum: “Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisited” [J. Chem. Phys.123, 044505 (2005)]
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/content/aip/journal/jcp/124/3/10.1063/1.2149856
2006-01-17
2014-09-21

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Scitation: Erratum: “Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisited” [J. Chem. Phys.123, 044505 (2005)]
http://aip.metastore.ingenta.com/content/aip/journal/jcp/124/3/10.1063/1.2149856
10.1063/1.2149856
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