Computer simulation techniques: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) No edit summary |
Carl McBride (talk | contribs) No edit summary |
||
| Line 1: | Line 1: | ||
*[[Boundary conditions]] | *[[Boundary conditions]] | ||
*[[Coarse graining]] | *[[Coarse graining]] | ||
*[[Computation of phase equilibria]] | |||
*[[Configuration analysis]] | *[[Configuration analysis]] | ||
*[[Dissipative particle dynamics]] | *[[Dissipative particle dynamics]] | ||
| Line 15: | Line 16: | ||
*[[Wang-Landau method]] | *[[Wang-Landau method]] | ||
*[[Widom test-particle method]] | *[[Widom test-particle method]] | ||
==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 11:39, 10 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
- Parallel tempering
- Verlet neighbour list
- Wang-Landau method
- Widom test-particle method