Editing Wang-Landau method
Jump to navigation
Jump to search
The edit can be undone. Please check the comparison below to verify that this is what you want to do, and then publish the changes below to finish undoing the edit.
Latest revision | Your text | ||
Line 57: | Line 57: | ||
==Molecular dynamics== | ==Molecular dynamics== | ||
The Wang-Landau method has been extended for use in [[molecular dynamics]] simulations, including the [[ | The Wang-Landau method has been extended for use in [[molecular dynamics]] simulations, including the [[multicanonical method]] <ref>[http://dx.doi.org/10.1063/1.3517105 Hiromitsu Shimoyama, Haruki Nakamura, and Yasushige Yonezawa "Simple and effective application of the Wang–Landau method for multicanonical molecular dynamics simulation", Journal of Chemical Physics '''134''' 024109 (2011)]</ref>. | ||
== Extensions == | == Extensions == | ||
The Wang-Landau method has inspired a number of simulation algorithms that | The Wang-Landau method has inspired a number of simulation algorithms that |