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

Molecular Dynamics Simulations of a DMPC Bilayer Using Nonadditive Interaction Models

(2009) Joseph E. Davis et al.   BIOPHYSICAL JOURNAL

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

Estimation of the liquid-vapor spinodal from interfacial properties obtained from molecular dynamics and lattice Boltzmann simulations

(2008) A. R. Imre et al.   JOURNAL OF CHEMICAL PHYSICS

Self-diffusion coefficients for water and organic solvents at high temperatures along the coexistence curve

(2008) Ken Yoshida et al.   JOURNAL OF CHEMICAL PHYSICS

The Polarizability of Point-Polarizable Water Models:  Density Functional Theory/Molecular Mechanics Results†

(2008) Bernhard Schropp et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Electronic Effects on the Surface Potential at the Vapor−Liquid Interface of Water

(2008) Shawn M. Kathmann et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY