Thermostats: Difference between revisions
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==Related reading== | ==Related reading== | ||
*[http://dx.doi.org/10.1007/b99427 Philippe H. Hünenberger "Thermostat Algorithms for Molecular Dynamics Simulations", in "Advanced Computer Simulation: Approaches for Soft Matter Sciences I" Advances in Polymer Science '''173''' pp. 105-149 (2005)] | *[http://dx.doi.org/10.1007/b99427 Philippe H. Hünenberger "Thermostat Algorithms for Molecular Dynamics Simulations", in "Advanced Computer Simulation: Approaches for Soft Matter Sciences I" Advances in Polymer Science '''173''' pp. 105-149 (2005)] | ||
*[http://dx.doi.org/10.1063/1.3486092 Denis J. Evans, Debra J. Searles, and Stephen R. Williams "Musings on thermostats", Journal of Chemical Physics '''133''' 104106 (2010)] | |||
[[category: Molecular dynamics]] | [[category: Molecular dynamics]] | ||
Revision as of 13:08, 13 September 2010
The following is a list of thermostats used to maintain (more or less) constant temperature in molecular dynamics simulations.
- Andersen thermostat
- Allen-Schmid thermostat
- Berendsen thermostat
- Bussi-Donadio-Parrinello thermostat
- Colored-noise thermostat
- Dissipative particle dynamics
- Evans-Morriss thermostat
- Gaussian thermostat
- Langevin thermostat
- Lowe-Andersen thermostat
- Nosé-Hoover thermostat
- Nosé–Poincaré thermostat
- Stoyanov-Groot thermostat
Related reading
- Philippe H. Hünenberger "Thermostat Algorithms for Molecular Dynamics Simulations", in "Advanced Computer Simulation: Approaches for Soft Matter Sciences I" Advances in Polymer Science 173 pp. 105-149 (2005)
- Denis J. Evans, Debra J. Searles, and Stephen R. Williams "Musings on thermostats", Journal of Chemical Physics 133 104106 (2010)