Editing Realistic models
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Computational models of real substances | |||
====Alcohols==== | ====Alcohols==== | ||
*[[Methanol]] | *[[Methanol]] | ||
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*[[Propanol]] | *[[Propanol]] | ||
*[[Butanol]] | *[[Butanol]] | ||
====Alkanes==== | ====Alkanes==== | ||
*[[Methane]] | *[[Methane]] | ||
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*[[Propane]] | *[[Propane]] | ||
*[[Butane]] | *[[Butane]] | ||
====Metals==== | ====Metals==== | ||
*[[Gallium]] | *[[Gallium]] | ||
*[[Germanium]] | *[[Germanium]] | ||
*[[Potassium]] | *[[Potassium]] | ||
*[[Sodium]] | *[[Sodium]] | ||
*[[Titanium]] | *[[Titanium]] | ||
====Noble gases==== | ====Noble gases==== | ||
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*[[Radon]] | *[[Radon]] | ||
====Miscellaneous molecular liquids==== | ====Miscellaneous molecular liquids==== | ||
*[[Acetonitrile]] | *[[Acetonitrile]] | ||
*[[Ammonia]] | *[[Ammonia]] | ||
*[[Benzene]] | *[[Benzene]] | ||
*[[ | *[[Carbon]] | ||
*[[C60]] | *[[C60]] | ||
*[[ | *[[Cyclohexane]] | ||
*[[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]] | ||
*[[Nitrogen]] | *[[Nitrogen]] | ||
*[[Phosphorus]] | *[[Phosphorus]] | ||
*[[ | *[[poly(ethylene oxide)]] | ||
*[[Proteins]] | *[[Proteins]] | ||
*[[Silicon]] | *[[Silicon]] | ||
*[[Silica]] | *[[Silica]] | ||
*[[ | *[[Sodium chloride]] | ||
*[[ | *[[sulfur hexafluoride]] | ||
*[[Triphenyl phosphite]] | *[[Triphenyl phosphite]] | ||
*[[ | *[[Water]] (see also a [[water models | list of water models]]) | ||
*[[Yttria–alumina]] | *[[Yttria–alumina]] | ||
[[category:models]] | [[category:models]] | ||
[[category:Computer simulation techniques]] | [[category:Computer simulation techniques]] |