The effects of pressure on structural and dynamical properties of associated liquids: Molecular dynamics calculations for the extended simple point charge model of water

This publication has 96 references indexed in Scilit:

• Effect of High Hydrostatic Pressure and Additiveson the Dynamics of Water: a Raman SpectroscopyStudy
  Journal of Raman Spectroscopy, 1996
• The reaction field method in molecular dynamics simulations of point-polarizable water models
  Molecular Physics, 1996
• Explicit reversible integrators for extended systems dynamics
  Molecular Physics, 1996
• Can the density maximum of water be found by computer simulation?
  The Journal of Chemical Physics, 1994
• Molecular dynamics simulation of an aqueous sodium octanoate micelle using polarizable surfactant molecules
  Langmuir, 1993
• Reversible multiple time scale molecular dynamics
  The Journal of Chemical Physics, 1992
• A new flexible/polarizable water model
  The Journal of Chemical Physics, 1991
• A molecular dynamics study of polarizable water
  Molecular Physics, 1989
• Water under high pressure
  Molecular Physics, 1988
• Comparison of simple potential functions for simulating liquid water
  The Journal of Chemical Physics, 1983