Realistic models: Difference between revisions
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Carl McBride (talk | contribs) m (→Miscellaneous molecular liquids: Internal link to Sodium chloride) |
Carl McBride (talk | contribs) m (→Miscellaneous molecular liquids: Slight tidy.) |
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*[[Germanium]] | *[[Germanium]] | ||
*[[Hydrogen fluoride]] | *[[Hydrogen fluoride]] | ||
*[[Simulations of real liquid crystal systems | Liquid crystlals]] | |||
*[[Nitrogen]] | *[[Nitrogen]] | ||
*[[Phosphorous]] | *[[Phosphorous]] | ||
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*[[Titanium]] | *[[Titanium]] | ||
*[[Triphenyl phosphite]] | *[[Triphenyl phosphite]] | ||
*[[ | *Water: | ||
*[[ | **[[List of empirical water models]] | ||
**[[List of ab initio water models]] | |||
*[[Yttria–alumina]] | *[[Yttria–alumina]] | ||
[[category:models]] | [[category:models]] | ||
[[category:Computer simulation techniques]] | [[category:Computer simulation techniques]] | ||
Revision as of 17:35, 8 September 2008
Computational models of real substances
Alcohols
Alkanes
Noble gases
Miscellaneous molecular liquids
- Acetonitrile
- Benzene
- Carbon
- C60
- Cyclohexane
- Carbon dioxide
- Difluoroethane
- Ethylene glycol
- Gallium
- Germanium
- Hydrogen fluoride
- Liquid crystlals
- Nitrogen
- Phosphorous
- poly(ethylene oxide)
- Proteins
- Silicon
- Silica
- Sodium
- Sodium chloride
- sulfur hexafluoride
- Titanium
- Triphenyl phosphite
- Water:
- Yttria–alumina