Realistic models: Difference between revisions

Latest revision as of 12:08, 11 June 2018

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

@@ Line 1: / Line 1: @@
-Computational models of real substances
+'''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.
+{{columns-list|3|
 ====Alcohols====
 *[[Methanol]]
 *[[Ethanol]]
+*[[Propanol]]
+*[[Butanol]]
+====Alkali halides====
+*[[Caesium fluoride]]
+*[[Lithium bromide]]
+*[[Lithium chloride]]
+*[[Lithium fluoride]]
+*[[Lithium iodide]]
+*[[Potassium bromide]]
+*[[Potassium chloride]]
+*[[Potassium fluoride]]
+*[[Potassium iodide]]
+*[[Rubidium chloride]]
+*[[Sodium bromide]]
+*[[Sodium chloride]]
+====Alkanes====
+*[[Methane]]
+*[[Ethane]]
+*[[Propane]]
+*[[Butane]]
+*[[Pentane]]
+*[[Hexane]]
+**[[Cyclohexane]]
+*[[Heptane]]
+*[[Octane]]
+====Metals====
+*[[Bismuth]]
+*[[Copper]]
+*[[Gallium]]
+*[[Germanium]]
+*[[Iron]]
+*[[Lead]]
+*[[Lithium]]
+*[[Magnesium]]
+*[[Nickel]]
+*[[Potassium]]
+*[[Sodium]]
+*[[Tellurium]]
+*[[Terbium]]
+*[[Thallium]]
+*[[Tin]]
+*[[Titanium]]
 ====Noble gases====
 *[[Helium]]
@@ Line 10: / Line 53: @@
 *[[Xenon]]
 *[[Radon]]
+====Miscellaneous molecular liquids====
-====Misc.====
+*[[Acetone]]
 *[[Acetonitrile]]
+*[[Ammonia]]
 *[[Benzene]]
+*[[Boron]]
+*[[C36]]
+*[[C60]]
+*[[Calcium aluminosilicate]]
+*[[Carbon]]
 *[[Carbon dioxide]]
+*[[Carbon disulfide]]
+*[[Carbon monoxide]]
+*[[Chloroform]]
+*[[Copper iodide]]
+*[[Coronene]]
+*[[Difluoroethane]]
+*[[Dimethyl ether]]
+*[[Dimethyl sulfoxide]]
 *[[Ethylene glycol]]
+*[[Germanium dioxide]]
+*[[Hydrogen]]
+*[[Hydrogen fluoride]]
+*[[Hydrogen chloride]]
+*[[Simulations of real liquid crystal systems | Liquid crystals]]
+*[[Magnesium oxide]]
+*[[Methanesulfonylmethane]]
 *[[Nitrogen]]
-*[[poly(ethylene oxide)]]
+*[[Nitromethane]]
+*[[Nitrous oxide]]
+*[[Phosphorus]]
+*[[Poly(ethylene oxide)]]
+*[[Poly(methylphenylsiloxane)]]
+*[[Poly(methylene)]]
 *[[Proteins]]
-*[[Silicon potential | Silicon]]
+*[[Silicon]]
-*[[sulfur hexafluoride]]
+*[[Silica]]
-*[[Water models | Water]]
+*[[Sulfur]]
-*[[Simulations of real liquid crystal systems | Liquid crystlals]]
+*[[Sulfur hexafluoride]]
+*[[Tetrachloromethane]]
+*[[Tetrafluoromethane]]
+*[[Titanium dioxide]]
+*[[Trimethylphosphine]]
+*[[Triphenyl phosphite]]
+*[[Urea]]
+*[[Water models |Water]]
+*[[Yttria–alumina]]
+}}
+__NOTOC__
 [[category:models]]
 [[category:Computer simulation techniques]]