Simulated tempering: Difference between revisions
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'''Related reading''' | '''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/10.1063/1.3290767 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)] | |||
[[category: Monte Carlo]] | [[category: Monte Carlo]] | ||
[[category: computer simulation techniques]] | [[category: computer simulation techniques]] | ||
Revision as of 17:05, 18 October 2010
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See also
References
- ↑ 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