Realistic models: Difference between revisions
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*[[Methanol]] | *[[Methanol]] | ||
*[[Ethanol]] | *[[Ethanol]] | ||
*[[n-butanol]] | |||
====Alkanes==== | ====Alkanes==== | ||
*[[Methane]] | *[[Methane]] | ||
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*[[Difluoroethane]] | *[[Difluoroethane]] | ||
*[[Ethylene glycol]] | *[[Ethylene glycol]] | ||
*[[Germanium]] | |||
*[[Nitrogen]] | *[[Nitrogen]] | ||
*[[Phosphorous]] | |||
*[[poly(ethylene oxide)]] | *[[poly(ethylene oxide)]] | ||
*[[Proteins]] | *[[Proteins]] | ||
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*[[Silica]] | *[[Silica]] | ||
*[[sulfur hexafluoride]] | *[[sulfur hexafluoride]] | ||
*[[Triphenyl phosphite]] | |||
*[[Water models | Water]] | *[[Water models | Water]] | ||
*[[Simulations of real liquid crystal systems | Liquid crystlals]] | *[[Simulations of real liquid crystal systems | Liquid crystlals]] | ||
*[[Yttria–alumina]] | |||
[[category:models]] | [[category:models]] | ||
[[category:Computer simulation techniques]] | [[category:Computer simulation techniques]] | ||
Revision as of 16:08, 11 February 2008
Computational models of real substances