Erratum: Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisited (Journal of Chemical Physics (2005) 123 (044505))

Journal of Chemical Physics

Volumn 124, Issue 3, 2006, Pages

  Izvekov, Sergei ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 31144459582     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2149856     Document Type: Erratum

References (0)