Models: Difference between revisions
		
		
		
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| Carl McBride (talk | contribs) m (Removed models category) | Carl McBride (talk | contribs)  No edit summary | ||
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| 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 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]] | *[[Force fields | List of force-fields]] | ||
| ==Top-5 most viewed models== | |||
| {{popular models}} | |||
| ==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:Computer simulation techniques]] | [[category:Computer simulation techniques]] | ||
Revision as of 10:44, 4 July 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.
Top-5 most viewed models
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