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

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@article{094f475b0f59412f847a77a09884c012,

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

author = "Rempe, \{Susan B.\} and Kevin Leung",

year = "2010",

month = jul,

day = "28",

doi = "10.1063/1.3469784",

language = "English",

volume = "133",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "4",

}

TY - JOUR

T1 - Response to "comment on 'Ab initio molecular dynamics calculation of ion hydration free energies' [J. Chem. Phys. 133, 047103 (2010)]"

AU - Rempe, Susan B.

AU - Leung, Kevin

PY - 2010/7/28

Y1 - 2010/7/28

UR - https://www.scopus.com/pages/publications/77955706321

U2 - 10.1063/1.3469784

DO - 10.1063/1.3469784

M3 - Comment/debate

SN - 0021-9606

VL - 133

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 4

ER -