Replica-exchange molecular dynamics: Difference between revisions
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m (New page: {{stub-general}} '''Replica-exchange molecular dynamics''' (REMD) is a tempering method. ==References== #[http://dx.doi.org/10.1016/S0009-2614(99)01123-9 Yuji Sugi...) |
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==References== | ==References== | ||
#[http://dx.doi.org/10.1016/S0009-2614(99)01123-9 Yuji Sugita and Yuko Okamoto "Replica-exchange molecular dynamics method for protein folding", Chemical Physics Letters '''314''' pp. 141-151 (1999)] | #[http://dx.doi.org/10.1016/S0009-2614(99)01123-9 Yuji Sugita and Yuko Okamoto "Replica-exchange molecular dynamics method for protein folding", Chemical Physics Letters '''314''' pp. 141-151 (1999)] | ||
#[http://dx.doi.org/10.1063/1.3077857 Hiqmet Kamberaj and Arjan van der Vaart "An optimized replica exchange molecular dynamics method", Journal of Chemical Physics '''130''' 074906 (2009)] | |||
[[Category: Computer simulation techniques]] | [[Category: Computer simulation techniques]] | ||
Revision as of 12:27, 24 February 2009
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Replica-exchange molecular dynamics (REMD) is a tempering method.