Realistic models: Difference between revisions
		
		
		
		Jump to navigation
		Jump to search
		
| Carl McBride (talk | contribs) m (Added an internal link to calcium aluminosilicate) | Carl McBride (talk | contribs)  m (Added an internal link) | ||
| Line 51: | Line 51: | ||
| *[[Copper iodide]] | *[[Copper iodide]] | ||
| *[[Difluoroethane]] | *[[Difluoroethane]] | ||
| *[[Dimethyl ether]] | |||
| *[[Dimethyl sulfoxide]] | *[[Dimethyl sulfoxide]] | ||
| *[[Ethylene glycol]] | *[[Ethylene glycol]] | ||
Revision as of 12:26, 26 May 2014
Realistic models are usually variants of idealised models, parametrised to study a specific atomic or molecular system with a certain degree of realism. These models are, more often than not, designed to reproduce a subset of experimental physical properties, thus a certain model may be more suitable to a particular study, whist quite possibly being wholly inadequate in the study of a distinct question.
Alcohols
Alkali halides
Alkanes
Metals
Noble gases
Miscellaneous molecular liquids
- Acetonitrile
- Ammonia
- Benzene
- C60
- Calcium aluminosilicate
- Carbon
- Carbon dioxide
- Carbon disulfide
- Carbon monoxide
- Chloroform
- Copper iodide
- Difluoroethane
- Dimethyl ether
- Dimethyl sulfoxide
- Ethylene glycol
- Hydrogen
- Hydrogen fluoride
- Hydrogen chloride
- Liquid crystals
- Magnesium oxide
- Methanesulfonylmethane
- Nitrogen
- Nitromethane
- Phosphorus
- Poly(ethylene oxide)
- Poly(methylphenylsiloxane)
- Poly(methylene)
- Proteins
- Silicon
- Silica
- sulfur hexafluoride
- Tetrachloromethane
- Trimethylphosphine
- Triphenyl phosphite
- Water
- Yttria–alumina