Basin-hopping Monte Carlo

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Basin-hopping Monte Carlo [1] [2] is a technique used locate global minima on a potential energy surface.

References[edit]

  1. ↑ Z. Li and H. A. Scheraga "Monte Carlo-minimization approach to the multiple-minima problem in protein folding", PNAS 84 pp. 6611-6615 (1987)
  2. ↑ 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


External links[edit]

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