Computer simulation techniques: Difference between revisions
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Carl McBride (talk | contribs) m (Moved Wang-Landau method to Monte Carlo) |
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*[[Test volume method]] | *[[Test volume method]] | ||
*[[Verlet neighbour list]] | *[[Verlet neighbour list]] | ||
*[[Widom test-particle method]] | *[[Widom test-particle method]] | ||
==Interesting reading== | ==Interesting reading== | ||
*[http://physicsworldarchive.iop.org/full/pwa-pdf/9/4/phwv9i4a24.pdf Daan Frenkel and Jean-Pierre Hansen "Understanding liquids: a computer game?", Physics World '''9''' pp. 35–42 (April 1996)] | *[http://physicsworldarchive.iop.org/full/pwa-pdf/9/4/phwv9i4a24.pdf Daan Frenkel and Jean-Pierre Hansen "Understanding liquids: a computer game?", Physics World '''9''' pp. 35–42 (April 1996)] | ||
[[category: Computer simulation techniques]] | [[category: Computer simulation techniques]] | ||
Revision as of 16:18, 18 February 2008
- Boundary conditions
- Coarse graining
- Computation of phase equilibria
- Configuration analysis
- Dissipative particle dynamics
- Electrostatics
- Ergodic hypothesis
- Finite size effects
- Force fields
- Materials modelling and computer simulation codes
- Models
- Molecular dynamics
- Monte Carlo
- Self-referential method
- Tempering methods
- Test area method
- Test volume method
- Verlet neighbour list
- Widom test-particle method