Models: Difference between revisions
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Idealised models usually consist of a simple [[Intermolecular pair potential|intermolecular pair potential]], whose purpose is often to study underlying physical phenomena. | |||
*[[Idealised models| List of idealised models]] | |||
*[[ | Realistic models are usually designed to study a specific atomic or molecular system with a certain degree of realism. | ||
*[[Realistic models | List of realistic models]] | |||
*[[ | Force fields consist of, hopefully transferable, parameters for molecular sub-units. They are designed to be applicable to a variety of molecular systems, over a range of conditions. | ||
*[[Force fields | List of force-fields]] | |||
==Interesting reading== | ==Interesting reading== | ||
*[http://dx.doi.org/10.1126/science.157.3787.375 B. Widom "Intermolecular Forces and the Nature of the Liquid State: Liquids reflect in their bulk properties the attractions and repulsions of their constituent molecules", Science '''157''' pp. 375-382 (1967)] | *[http://dx.doi.org/10.1126/science.157.3787.375 B. Widom "Intermolecular Forces and the Nature of the Liquid State: Liquids reflect in their bulk properties the attractions and repulsions of their constituent molecules", Science '''157''' pp. 375-382 (1967)] | ||
[[category:models]] | [[category:models]] | ||
[[category:Computer simulation techniques]] | [[category:Computer simulation techniques]] | ||
Revision as of 17:20, 10 March 2008
Idealised models usually consist of a simple intermolecular pair potential, whose purpose is often to study underlying physical phenomena.
Realistic models are usually designed to study a specific atomic or molecular system with a certain degree of realism.
Force fields consist of, hopefully transferable, parameters for molecular sub-units. They are designed to be applicable to a variety of molecular systems, over a range of conditions.