A new, efficient potential model for liquid water is presented here. I
t is based on the hard-sphere sticky dipole potential model for water
by Bratko, Blum, and Luzar (J. Chem. Phys. 1985, 83, 6367), referred t
o as the BBL model. Similar to the BBL model, this new, soft-sphere st
icky dipole model has a single interaction site at the molecular cente
r of mass with a spherical repulsive potential, a short-range tetrahed
ral ''sticky'' potential, and a point dipolar potential. However, the
use of a Lennard-Jones-type soft-sphere, as opposed to the hard-sphere
in the BBL model, allows realistic studies of water and aqueous solva
tion. This is particularly important for the existing parametrizations
of biological molecules that use soft-sphere models. The present mode
l gives a liquid water structure comparable to that found by the four-
site TIP4P model and also gives an intermolecular energy, a hydrogen b
ond energy, and a heat capacity of liquid water in good agreement with
experimental data and/or results from the TIP3P or the TIP4P model. I
n addition, Monte Carlo simulations using this model are nearly an ord
er of magnitude faster than those using the TIP3P or TIP4P model. Mont
e Carlo simulations have also been carried out to study the solvation
of a single Na+ or Cl- ion at room temperature, using a hybrid scheme
in which the ion-water interaction is modeled by monopole-dipole plus
monopole-quadrupole potentials and the water-water interaction is mode
led by this new model. The calculated structure of water around the io
n and the enthalpy of ionic solvation are in good agreement with those
from experiments and from simulations using other water models. Overa
ll, the simplicity, efficiency, and reasonable accuracy of this model
make it potentially very useful for studies of aqueous solvation by ei
ther computer simulations or integral equation theories.