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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*[[Finite size effects]] | *[[Finite size effects]] | ||
*[[Force fields]] | *[[Force fields]] | ||
*[[Gibbs-Duhem integration]] | |||
*[[Materials modelling and computer simulation codes]] | *[[Materials modelling and computer simulation codes]] | ||
*[[Models]] | *[[Models]] | ||
Revision as of 12:58, 19 February 2008
- Boundary conditions
- Coarse graining
- Computation of phase equilibria
- Configuration analysis
- Dissipative particle dynamics
- Electrostatics
- Ergodic hypothesis
- Finite size effects
- Force fields
- Gibbs-Duhem integration
- 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