Computer simulation techniques: Difference between revisions

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m (→‎Material in common: Lower-case name space.)
m (Slight addition to the introduction.)
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The two predominant '''computer simulation techniques''' used in the simulation of phases of condensed matter are:
*[[Molecular dynamics]]
*[[Molecular dynamics]]
and
*[[Monte Carlo]]
*[[Monte Carlo]]
==Material in common==
For a list of some of computer programs available see:
*[[Materials modelling and computer simulation codes]]
==Material common to both techniques==
*[[Boundary conditions]]
*[[Boundary conditions]]
*[[Coarse graining]]
*[[Coarse graining]]
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*[[Force fields]]
*[[Force fields]]
*[[Gibbs-Duhem integration]]
*[[Gibbs-Duhem integration]]
*[[Materials modelling and computer simulation codes]]
*[[Models]]
*[[Models]]
*[[Self-referential method]]
*[[Self-referential method]]

Revision as of 15:24, 18 May 2009

The two predominant computer simulation techniques used in the simulation of phases of condensed matter are:

and

For a list of some of computer programs available see:

Material common to both techniques

Interesting reading