Simulated tempering: Difference between revisions
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Carl McBride (talk | contribs) m (New page: {{Stub-general}} ==See also== *Simulated annealing ==References== #[http://dx.doi.org/10.1209/0295-5075/19/6/002 E. Marinari and G. Parisi "Simulated Tempering: A New Monte Carlo Schem...) |
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'''Simulated tempering''' <ref>[http://dx.doi.org/10.1209/0295-5075/19/6/002 E. Marinari and G. Parisi "Simulated Tempering: A New Monte Carlo Scheme", Europhysics Letters '''19''' pp. 451-458 (1992)]</ref> <ref>[http://dx.doi.org/10.1063/1.462133 A. P. Lyubartsev, A. A. Martsinovski, S. V. Shevkunov, and P. N. Vorontsov-Velyaminov "New approach to Monte Carlo calculation of the free energy: Method of expanded ensembles", Journal of Chemical Physics '''96''' pp. 1776- (1992)]</ref>. | |||
==See also== | ==See also== | ||
*[[Simulated annealing]] | *[[Simulated annealing]] | ||
==References== | ==References== | ||
<references/> | |||
'''Related reading''' | |||
*[http://dx.doi.org/10.1063/1.3290767 Edina Rosta and Gerhard Hummer "Error and efficiency of simulated tempering simulations" Journal of Chemical Physics '''132''' 034102 (2010)] | |||
*[http://dx.doi.org/10.1063/1.3503503 Jaegil Kim and John E. Straub "Generalized simulated tempering for exploring strong phase transitions", Journal of Chemical Physics '''133''' 154101 (2010)] | |||
*[http://dx.doi.org/10.1063/1.3519813 Carlos E. Fiore and M. G. E. da Luz "A simple protocol for the probability weights of the simulated tempering algorithm: Applications to first-order phase transitions", Journal of Chemical Physics '''133''' 244102 (2010)] | |||
[[category: Monte Carlo]] | [[category: Monte Carlo]] | ||
[[category: computer simulation techniques]] | [[category: computer simulation techniques]] | ||
Latest revision as of 12:28, 3 January 2011
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See also[edit]
References[edit]
- ↑ E. Marinari and G. Parisi "Simulated Tempering: A New Monte Carlo Scheme", Europhysics Letters 19 pp. 451-458 (1992)
- ↑ A. P. Lyubartsev, A. A. Martsinovski, S. V. Shevkunov, and P. N. Vorontsov-Velyaminov "New approach to Monte Carlo calculation of the free energy: Method of expanded ensembles", Journal of Chemical Physics 96 pp. 1776- (1992)
Related reading
- Edina Rosta and Gerhard Hummer "Error and efficiency of simulated tempering simulations" Journal of Chemical Physics 132 034102 (2010)
- Jaegil Kim and John E. Straub "Generalized simulated tempering for exploring strong phase transitions", Journal of Chemical Physics 133 154101 (2010)
- Carlos E. Fiore and M. G. E. da Luz "A simple protocol for the probability weights of the simulated tempering algorithm: Applications to first-order phase transitions", Journal of Chemical Physics 133 244102 (2010)