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==Surface tension==
 
==Surface tension==
The [[surface tension]] has been studied for the TIP4P/2005 model, giving <math>\gamma = 69.1</math> mJ/m<sup>2</sup> at 300 K using the [[test area method]]
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The [[surface tension]] has been studied for the TIP4P/2005 model
<ref>[http://dx.doi.org/10.1063/1.2715577 C. Vega and E. de Miguel "Surface tension of the most popular models of water by using the test-area simulation method", Journal of Chemical Physics '''126''' 154707 (2007)]</ref>, <math>\gamma = 68.4</math> mN/m at 300 K using using the [[Ewald sum]]s for the dispersion interactions
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<ref>[http://dx.doi.org/10.1063/1.2715577 C. Vega and E. de Miguel "Surface tension of the most popular models of water by using the test-area simulation method", Journal of Chemical Physics '''126''' 154707 (2007)]</ref>
<ref>[http://dx.doi.org/10.1063/1.3279128 José Alejandre and Gustavo A. Chapela "The surface tension of TIP4P/2005 water model using Ewald sums for the dispersion interactions", Journal of Chemical Physics '''132''' 014701 (2010)]</ref>, <math>\gamma = 59</math> mJ/m<sup>2</sup> at 350 K using the [[reaction field]] method
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<ref>[http://dx.doi.org/10.1063/1.3279128 José Alejandre and Gustavo A. Chapela "The surface tension of TIP4P/2005 water model using the Ewald sums for the dispersion interactions", Journal of Chemical Physics '''132''' 014701 (2010)]</ref>
<ref>[http://dx.doi.org/10.1063/1.3422528  J. M. Míguez, D. González-Salgado, J. L. Legido, and M. M. Piñeiro "Calculation of interfacial properties using molecular simulation with the reaction field method: Results for different water models", Journal of Chemical Physics '''132''' 184102 (2010)]</ref> and <math>\gamma = 74.8</math> mN/m at 249 K <ref>[http://dx.doi.org/10.1063/1.3574038 Ryuji Sakamaki, Amadeu K. Sum, Tetsu Narumi, and Kenji Yasuoka "Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models", Journal of Chemical Physics '''134''' 124708 (2011)]</ref>.
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<ref>[http://dx.doi.org/10.1063/1.3422528  J. M. Míguez, D. González-Salgado, J. L. Legido, and M. M. Piñeiro "Calculation of interfacial properties using molecular simulation with the reaction field method: Results for different water models", Journal of Chemical Physics '''132''' 184102 (2010)]</ref>
  
 
==Self-diffusion coefficient==
 
==Self-diffusion coefficient==

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