Computer simulation techniques: Difference between revisions
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*[[Molecular dynamics]] | *[[Molecular dynamics]] | ||
*[[Monte Carlo]] | *[[Monte Carlo]] | ||
*[[Self-referential method]] | |||
*[[Tempering methods]] | *[[Tempering methods]] | ||
*[[Test area method]] | *[[Test area method]] | ||
Revision as of 13:57, 15 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
- Wang-Landau method
- Widom test-particle method