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| {{Stub-general}} | | {{Stub-general}} |
| '''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>.
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| ==See also== | | ==See also== |
| *[[Simulated annealing]] | | *[[Simulated annealing]] |
| ==References== | | ==References== |
| <references/>
| | #[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)] |
| '''Related reading'''
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| *[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)]
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| *[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)]
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| *[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)]
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| [[category: Monte Carlo]] | | [[category: Monte Carlo]] |
| [[category: computer simulation techniques]] | | [[category: computer simulation techniques]] |