Computer simulation techniques: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (Slight change in ordering.) |
No edit summary |
||
| Line 15: | Line 15: | ||
*[[Models]] | *[[Models]] | ||
*[[Self-referential method]] | *[[Self-referential method]] | ||
*[[Smooth Particle methods]] | |||
*[[Tempering methods]] | *[[Tempering methods]] | ||
*[[Test area method]] | *[[Test area method]] | ||
Revision as of 22:48, 31 January 2009
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
- Smooth Particle methods
- 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)