Erratum: Thermodynamic properties of methanewater interface predicted by molecular dynamics simulations (Journal of Chemical Physics (2011) 134 (144702))

Ryuji Sakamaki; Amadeu K. Sum; Tetsu Narumi; Ryo Ohmura; Kenji Yasuoka

doi:10.1063/1.3664279

Erratum: Thermodynamic properties of methanewater interface predicted by molecular dynamics simulations (Journal of Chemical Physics (2011) 134 (144702))

Ryuji Sakamaki, Amadeu K. Sum, Tetsu Narumi, Ryo Ohmura, Kenji Yasuoka

Department of Mechanical Engineering

Research output: Contribution to journal › Comment/debate

Original language	English
Article number	219903
Journal	Journal of Chemical Physics
Volume	135
Issue number	21
DOIs	https://doi.org/10.1063/1.3664279
Publication status	Published - 2011 Dec 7

ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

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10.1063/1.3664279

Cite this

Sakamaki, R., Sum, A. K., Narumi, T., Ohmura, R., & Yasuoka, K. (2011). Erratum: Thermodynamic properties of methanewater interface predicted by molecular dynamics simulations (Journal of Chemical Physics (2011) 134 (144702)). Journal of Chemical Physics, 135(21), [219903]. https://doi.org/10.1063/1.3664279

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