Warning: You are not logged in. Your IP address will be publicly visible if you make any edits. If you
log in or
create an account, your edits will be attributed to your username, along with other benefits.
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 3: |
Line 3: |
| ==References== | | ==References== |
| <references/> | | <references/> |
| ;Related reading
| |
| *[http://dx.doi.org/10.1016/0009-2614(96)00761-0 Ulrich H. E. Hansmann, Yuko Okamoto and Frank Eisenmenger "Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble", Chemical Physics Letters '''259''' pp. 321-330 (1996)]
| |
| *[http://dx.doi.org/10.1021/jp962142e Nobuyuki Nakajima, Haruki Nakamura, and Akinori Kidera "Multicanonical Ensemble Generated by Molecular Dynamics Simulation for Enhanced Conformational Sampling of Peptides", Journal of Physical Chemistry B '''101''' pp. 817-824 (1997)]
| |
| *[http://dx.doi.org/10.1063/1.1453398 Soonmin Jang, Youngshang Pak, and Seokmin Shin "Multicanonical ensemble with Nosé–Hoover molecular dynamics simulation", Journal of Chemical Physics '''116''' pp. 4782- (2002)]
| |
| [[category: computer simulation techniques]] | | [[category: computer simulation techniques]] |