Computer simulation techniques: Difference between revisions
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*[[Verlet neighbour list]] | *[[Verlet neighbour list]] | ||
*[[Wang-Landau method]] | *[[Wang-Landau method]] | ||
*[[Computation of phase equilibria]] | |||
==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)] | ||
Revision as of 16:25, 21 September 2007
- Boundary conditions
- Coarse graining
- Configuration analysis
- Electrostatics
- Ergodic hypothesis
- Finite size effects
- Force fields
- Materials modeling and computer simulation codes
- Models
- Molecular dynamics
- Monte Carlo
- Parallel tempering
- Verlet neighbour list
- Wang-Landau method
- Computation of phase equilibria