Response to "comment on 'Ab initio molecular dynamics calculation of ion hydration free energies' [J. Chem. Phys. 133, 047103 (2010)]"

Journal of Chemical Physics

Volumn 133, Issue 4, 2010, Pages

  Rempe, Susan B ^a   Leung, Kevin ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77955706321     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3469784     Document Type: Note

References (18)

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8. q is mathematically unambiguous.
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