Water models: Difference between revisions
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Carl McBride (talk | contribs) m (Added internal link to the AMOEBA model.) |
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'''S'''imple '''P'''oint '''C'''harge models | '''S'''imple '''P'''oint '''C'''harge models | ||
*[[SPC]] | *[[SPC]] | ||
*[[SPC/A]] | |||
*[[SPC/E]] | *[[SPC/E]] | ||
*[[SPC/F]] | *[[SPC/F]] | ||
| Line 90: | Line 91: | ||
*[[SPC/Fw]] | *[[SPC/Fw]] | ||
*[[SPC/HW]] | *[[SPC/HW]] | ||
*[[SPC/L]] | |||
*[[SPCP]] | *[[SPCP]] | ||
*[[SPC-pol]] | *[[SPC-pol]] | ||
Revision as of 20:09, 11 November 2009
The following is an incomplete list of models used in computer simulations of water:
A
B
C
D
E
F
G
H
K
M
N
P
Q
R
S
Simple Point Charge models
- SPC
- SPC/A
- SPC/E
- SPC/F
- SPC/F2
- SPC/FP
- SPC/FQ
- SPC/Fw
- SPC/HW
- SPC/L
- SPCP
- SPC-pol
- SSD
- ST2
- ST2RF
- SWFLEX
- SWM4-DP
- SWM4-NDP
T
Transferable Intermolecular Potential models
- TIP3P
- TIP4F
- TIP4P
- TIP4P/2005
- TIP4P-Ew
- TIP4P/FQ
- TIP4P-HB
- TIP4P/Ice
- TIP4P-pol
- TIP4PQ/2005
- TIP4P-QDP
- TIP4P-QDP-LJ
- TIP5P
- TIP5P-E
- TIPS
- TIPS2
- TTM2-F
- TTM2-R
- TTM2.1
- TTM2.1-F
- TTM3-F
V
W
Recommended reading
- Bertrand Guillot "A reappraisal of what we have learnt during three decades of computer simulations on water", Journal of Molecular Liquids, 101 pp. 219-260 (2002)
- C. Vega, J. L. F. Abascal, M. M. Conde and J. L. Aragones "What ice can teach us about water interactions: a critical comparison of the performance of different water models", Faraday Discussions 141 pp. 251-276 (2009)
- Water Models, from Martin Chaplin's Water Structure and Science