Editing Realistic models
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Computational models of real substances | |||
{{columns-list|3| | {{columns-list|3| | ||
====Alcohols==== | ====Alcohols==== | ||
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*[[Propanol]] | *[[Propanol]] | ||
*[[Butanol]] | *[[Butanol]] | ||
====Alkanes==== | ====Alkanes==== | ||
*[[Methane]] | *[[Methane]] | ||
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*[[Octane]] | *[[Octane]] | ||
====Metals==== | ====Metals==== | ||
*[[Gallium]] | *[[Gallium]] | ||
*[[Germanium]] | *[[Germanium]] | ||
*[[Lithium]] | *[[Lithium]] | ||
*[[Potassium]] | *[[Potassium]] | ||
*[[Sodium]] | *[[Sodium]] | ||
*[[Thallium]] | *[[Thallium]] | ||
*[[Titanium]] | *[[Titanium]] | ||
====Noble gases==== | ====Noble gases==== | ||
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*[[Xenon]] | *[[Xenon]] | ||
*[[Radon]] | *[[Radon]] | ||
====Alkali halides==== | |||
*[[Sodium chloride]] | |||
====Miscellaneous molecular liquids==== | ====Miscellaneous molecular liquids==== | ||
*[[Acetonitrile]] | *[[Acetonitrile]] | ||
*[[Ammonia]] | *[[Ammonia]] | ||
*[[Benzene]] | *[[Benzene]] | ||
*[[ | *[[Carbon]] | ||
*[[C60]] | *[[C60]] | ||
*[[Carbon dioxide]] | *[[Carbon dioxide]] | ||
*[[Difluoroethane]] | *[[Difluoroethane]] | ||
*[[Ethylene glycol]] | *[[Ethylene glycol]] | ||
*[[Hydrogen]] | *[[Hydrogen]] | ||
*[[Hydrogen fluoride]] | *[[Hydrogen fluoride]] | ||
*[[Simulations of real liquid crystal systems | Liquid crystals]] | *[[Simulations of real liquid crystal systems | Liquid crystals]] | ||
*[[Magnesium oxide]] | *[[Magnesium oxide]] | ||
*[[Nitrogen]] | *[[Nitrogen]] | ||
*[[Phosphorus]] | *[[Phosphorus]] | ||
*[[ | *[[poly(ethylene oxide)]] | ||
*[[Proteins]] | *[[Proteins]] | ||
*[[Silicon]] | *[[Silicon]] | ||
*[[Silica]] | *[[Silica]] | ||
*[[ | *[[sulfur hexafluoride]] | ||
*[[Triphenyl phosphite]] | *[[Triphenyl phosphite]] | ||
*[[Water models |Water]] | *[[Water models |Water]] | ||
*[[Yttria–alumina]] | *[[Yttria–alumina]] |