Computer simulation techniques: Difference between revisions
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Carl McBride (talk | contribs) m (→Interesting reading: Added page numbers.) |
Carl McBride (talk | contribs) m (Slight change in ordering.) |
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*[[Molecular dynamics]] | |||
*[[Monte Carlo]] | |||
==Material in common== | |||
*[[Boundary conditions]] | *[[Boundary conditions]] | ||
*[[Coarse graining]] | *[[Coarse graining]] | ||
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*[[Materials modelling and computer simulation codes]] | *[[Materials modelling and computer simulation codes]] | ||
*[[Models]] | *[[Models]] | ||
*[[Self-referential method]] | *[[Self-referential method]] | ||
*[[Tempering methods]] | *[[Tempering methods]] | ||
Revision as of 14:55, 4 August 2008
Material in common
- 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
- Self-referential method
- Tempering methods
- Test area method
- Test volume method
- Verlet neighbour list
- Widom test-particle method
Interesting reading
- W. W. Wood "Early history of computer simulations in statistical mechanics" in "Molecular-dynamics simulation of statistical-mechanical systems" (Eds. Giovanni Ciccotti and William G. Hoover) pp. 3-14 Società Italiana di Fisica (1986)
- Daan Frenkel and Jean-Pierre Hansen "Understanding liquids: a computer game?", Physics World 9 pp. 35–42 (April 1996)