Computer simulation techniques: Difference between revisions
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Carl McBride (talk | contribs) No edit summary |
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*[[Molecular dynamics]] | *[[Molecular dynamics]] | ||
*[[Monte Carlo]] | *[[Monte Carlo]] | ||
*[[ | *[[Tempering methods]] | ||
*[[Verlet neighbour list]] | *[[Verlet neighbour list]] | ||
*[[Wang-Landau method]] | *[[Wang-Landau method]] | ||
Revision as of 20:03, 17 October 2007
- Boundary conditions
- Coarse graining
- Computation of phase equilibria
- Configuration analysis
- Dissipative particle dynamics
- Electrostatics
- Ergodic hypothesis
- Finite size effects
- Force fields
- Materials modeling and computer simulation codes
- Models
- Molecular dynamics
- Monte Carlo
- Tempering methods
- Verlet neighbour list
- Wang-Landau method
- Widom test-particle method