Molecular simulation of water along the liquid–vapor coexistence curve from 25 °C to the critical point

This publication has 14 references indexed in Scilit:

• Phase equilibria for fluid mixtures from monte-carlo simulation
  Fluid Phase Equilibria, 1989
• Computer simulations of the dielectric properties of water: Studies of the simple point charge and transferrable intermolecular potential models
  The Journal of Chemical Physics, 1989
• Computer Simulation of the Dielectric Properties of Liquid Water
  Molecular Simulation, 1989
• Molecular dynamics simulation of dielectric properties of water
  The Journal of Chemical Physics, 1987
• Dielectric relaxation in water. Computer simulations with the TIP4P potential
  The Journal of Chemical Physics, 1986
• The dielectric constant of water. Computer simulations with the MCY potential
  The Journal of Chemical Physics, 1985
• Comparison of simple potential functions for simulating liquid water
  The Journal of Chemical Physics, 1983
• The dielectric constant of polar hard dumb-bells
  Molecular Physics, 1982
• Simulation of electrostatic systems in periodic boundary conditions. I. Lattice sums and dielectric constants
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1980
• Monte Carlo studies of the dielectric properties of water-like models
  Molecular Physics, 1973