An examination of the five-site potential (TIP5P) for water

@article{Lsal2002AnEO,
  title={An examination of the five-site potential (TIP5P) for water},
  author={M. L{\'i}sal and J. Kolafa and I. Nezbeda},
  journal={Journal of Chemical Physics},
  year={2002},
  volume={117},
  pages={8892-8897}
}
Parameterization of the five-site model (TIP5P) for water [M. W. Mahoney and W. L. Jorgensen, J. Chem. Phys. 112, 8910 (2000)] has been examined by several computer simulation methods accounting properly for long-range forces. The structural and thermodynamic properties at a pressure of 1 atm over the temperature range (−25 °C,+75 °C) and the vapor–liquid coexistence have been determined. It is shown that the simple spherical cutoff method used in the original simulations to find optimized… Expand
75 Citations
Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew.
A general purpose model for the condensed phases of water: TIP4P/2005.
A reoptimization of the five-site water potential (TIP5P) for use with Ewald sums.
  • S. Rick
  • Chemistry, Medicine
  • The Journal of chemical physics
  • 2004
Water structure-forming capabilities are temperature shifted for different models.
Density maximum and polarizable models of water.
A potential model for the study of ices and amorphous water: TIP4P/Ice.
...
1
2
3
4
5
...

References

SHOWING 1-10 OF 20 REFERENCES
...
1
2
...