Realistic models: Difference between revisions
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m (→Alkanes: Added internal links to more alkanes.) |
m (Moved cyclohexane to alkanes) |
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| Line 12: | Line 12: | ||
*[[Pentane]] | *[[Pentane]] | ||
*[[Hexane]] | *[[Hexane]] | ||
**[[Cyclohexane]] | |||
*[[Heptane]] | *[[Heptane]] | ||
*[[Octane]] | *[[Octane]] | ||
====Metals==== | ====Metals==== | ||
*[[Gallium]] | *[[Gallium]] | ||
| Line 34: | Line 34: | ||
*[[Carbon]] | *[[Carbon]] | ||
*[[C60]] | *[[C60]] | ||
*[[Carbon dioxide]] | *[[Carbon dioxide]] | ||
*[[Difluoroethane]] | *[[Difluoroethane]] | ||
Revision as of 13:07, 20 July 2009
Computational models of real substances
Alcohols
Alkanes
Metals
Noble gases
Miscellaneous molecular liquids
- Acetonitrile
- Ammonia
- Benzene
- Carbon
- C60
- Carbon dioxide
- Difluoroethane
- Ethylene glycol
- Hydrogen
- Hydrogen fluoride
- Liquid crystals
- Nitrogen
- Phosphorus
- poly(ethylene oxide)
- Proteins
- Silicon
- Silica
- Sodium chloride
- sulfur hexafluoride
- Triphenyl phosphite
- Water (see also a list of water models)
- Yttria–alumina