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| {{stub-general}} | | {{stub-general}} |
| '''Basin-hopping Monte Carlo''' <ref>[http://www.pnas.org/content/84/19/6611.abstract Z. Li and H. A. Scheraga "Monte Carlo-minimization approach to the multiple-minima problem in protein folding", PNAS '''84''' pp. 6611-6615 (1987)]</ref>
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| <ref>[http://dx.doi.org/10.1021/jp970984n David J. Wales and Jonathan P. K. Doye "Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms", Journal of Physical Chemistry '''101''' pp. 5111-5116 (1997)]</ref>
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| is a technique used locate global minima on a potential energy surface.
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| ==References== | | ==References== |
| <references/>
| | #[http://dx.doi.org/10.1021/jp970984n David J. Wales and Jonathan P. K. Doye "Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms", Journal of Physical Chemistry '''101''' pp. 5111-5116 (1997)] |
| '''Related reading'''
| | #[http://dx.doi.org/10.1039/a709249k Jonathan P. K. Doye and David J. Wales "Global minima for transition metal clusters described by Sutton–Chen potentials", New Journal of Chemistry '''22''' pp. 733-744 (1998)] |
| *[http://dx.doi.org/10.1039/a709249k Jonathan P. K. Doye and David J. Wales "Global minima for transition metal clusters described by Sutton–Chen potentials", New Journal of Chemistry '''22''' pp. 733-744 (1998)]
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| *[http://dx.doi.org/10.1063/1.4893344 C. Shang and D. J. Wales "Communication: Optimal parameters for basin-hopping global optimization based on Tsallis statistics", Journal of Chemical Physics '''141''' 071101 (2014)]
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| ==External links==
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| *[http://www-wales.ch.cam.ac.uk/GMIN/ GMIN: A program for finding global minima and calculating thermodynamic properties from basin-sampling]
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| [[category: computer simulation techniques]] | | [[category: computer simulation techniques]] |
| [[category: Monte Carlo]] | | [[category: Monte Carlo]] |