Molecular Simulations of the Vapor–Liquid Phase Interfaces of Pure Water Modeled with the SPC/E and the TIP4P/2005 Molecular ModelsVáclav Vinš, David Celný, Barbora Planková, Tomáš Němec, Michal Duška and Jan HrubýEPJ Web of Conferences, 114 (2016) 02136DOI: https://doi.org/10.1051/epjconf/201611402136