Multicanonical ensemble: Difference between revisions
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==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]] | ||
Latest revision as of 18:37, 12 January 2011
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Multicanonical ensemble [1].
References[edit]
- Related reading
- 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)
- 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)
- Soonmin Jang, Youngshang Pak, and Seokmin Shin "Multicanonical ensemble with Nosé–Hoover molecular dynamics simulation", Journal of Chemical Physics 116 pp. 4782- (2002)