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Molecular Simulations of the Vapor–Liquid Phase Interfaces of Pure Water Modeled with the SPC/E and the TIP4P/2005 Molecular Models

Václav Vinš, David Celný, Barbora Planková, et al.
EPJ Web of Conferences 114 02136 (2016)
DOI: 10.1051/epjconf/201611402136
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The relationship between the formation of clusters containing tetrahedral molecules and the dynamic and thermodynamic anomalies of cooled TIP4P/2005 water

Le Van Sang
Journal of the Korean Physical Society 69 (1) 40 (2016)
DOI: 10.3938/jkps.69.40
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