Erratum: Fast calculations of electrostatic solvation free energy from reconstructed solvent density using proximal radial distribution functions (Journal of Physical Chemistry Letters (2011) 2 (1626-1632) DOI: 10.1021/jz200609v)

Bin Lin; Ka Yiu Wong; Char Hu; Hironori Kokubo; B. Montgomery Pettitt

doi:10.1021/jz201590q

Erratum: Fast calculations of electrostatic solvation free energy from reconstructed solvent density using proximal radial distribution functions (Journal of Physical Chemistry Letters (2011) 2 (1626-1632) DOI: 10.1021/jz200609v)

Bin Lin, Ka Yiu Wong, Char Hu, Hironori Kokubo, B. Montgomery Pettitt

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English (US)
Pages (from-to)	69
Number of pages	1
Journal	Journal of Physical Chemistry Letters
Volume	3
Issue number	1
DOIs	https://doi.org/10.1021/jz201590q
State	Published - Jan 5 2012
Externally published	Yes

ASJC Scopus subject areas

Materials Science(all)
Physical and Theoretical Chemistry

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10.1021/jz201590q

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Lin, B., Wong, K. Y., Hu, C., Kokubo, H., & Pettitt, B. M. (2012). Erratum: Fast calculations of electrostatic solvation free energy from reconstructed solvent density using proximal radial distribution functions (Journal of Physical Chemistry Letters (2011) 2 (1626-1632) DOI: 10.1021/jz200609v). Journal of Physical Chemistry Letters, 3(1), 69. https://doi.org/10.1021/jz201590q

Erratum: Fast calculations of electrostatic solvation free energy from reconstructed solvent density using proximal radial distribution functions (Journal of Physical Chemistry Letters (2011) 2 (1626-1632) DOI: 10.1021/jz200609v). / Lin, Bin; Wong, Ka Yiu; Hu, Char et al.
In: Journal of Physical Chemistry Letters, Vol. 3, No. 1, 05.01.2012, p. 69.

Research output: Contribution to journal › Comment/debate › peer-review

Lin, B, Wong, KY, Hu, C, Kokubo, H & Pettitt, BM 2012, 'Erratum: Fast calculations of electrostatic solvation free energy from reconstructed solvent density using proximal radial distribution functions (Journal of Physical Chemistry Letters (2011) 2 (1626-1632) DOI: 10.1021/jz200609v)', Journal of Physical Chemistry Letters, vol. 3, no. 1, pp. 69. https://doi.org/10.1021/jz201590q

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Erratum: Fast calculations of electrostatic solvation free energy from reconstructed solvent density using proximal radial distribution functions (Journal of Physical Chemistry Letters (2011) 2 (1626-1632) DOI: 10.1021/jz200609v)

ASJC Scopus subject areas

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