Replica-exchange molecular dynamics: Difference between revisions
Jump to navigation
Jump to search
m (→References: Added a new reference.) |
Carl McBride (talk | contribs) m (Added a new reference.) |
||
| Line 1: | Line 1: | ||
{{stub-general}} | {{stub-general}} | ||
'''Replica-exchange molecular dynamics''' (REMD) is a [[Tempering methods | tempering method]]. | '''Replica-exchange molecular dynamics''' (REMD)<ref>[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)]</ref> is a [[Tempering methods | tempering method]]. | ||
==References== | ==References== | ||
<references/> | |||
'''Related reading''' | |||
*[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)] | |||
*[http://dx.doi.org/10.1063/1.3249608 Edina Rosta and Gerhard Hummer "Error and efficiency of replica exchange molecular dynamics simulations", Journal of Chemical Physics '''131''' 165102 (2009)] | |||
[[Category: Computer simulation techniques]] | [[Category: Computer simulation techniques]] | ||
Revision as of 16:28, 29 October 2009
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
Replica-exchange molecular dynamics (REMD)[1] is a tempering method.
References
Related reading