Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models

The surface tension of TIP4P/2005 water model using the Ewald sums for the dispersion interactions

(2010) José Alejandre et al.   JOURNAL OF CHEMICAL PHYSICS

Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water model

(2009) Brad A. Bauer et al.   JOURNAL OF CHEMICAL PHYSICS

Incorporating Phase-Dependent Polarizability in Nonadditive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid−Vapor Interface

(2009) Brad A. Bauer et al.   Journal of Chemical Theory and Computation

What ice can teach us about water interactions: a critical comparison of the performance of different water models

(2008) C. Vega et al.   FARADAY DISCUSSIONS

Surface tension of water and acid gases from Monte Carlo simulations

(2008) A. Ghoufi et al.   JOURNAL OF CHEMICAL PHYSICS

Effect of flexibility on surface tension and coexisting densities of water

(2008) Jorge López-Lemus et al.   JOURNAL OF CHEMICAL PHYSICS

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

An Internally Consistent Method for the Molecular Dynamics Simulation of the Surface Tension: Application to Some TIP4P-Type Models of Water

(2008) Raymond D. Mountain   JOURNAL OF PHYSICAL CHEMISTRY B