Simulated annealing is shown to be effective in locating good local minima in a simple geometry-optimization problem. Extensions to problems involving small clusters of molecules is straightforward, as is its use in geometry optimization within a single molecule. The simplicity of the technique reco
โฆ LIBER โฆ
Continuous optimization by a variant of simulated annealing
โ Scribed by P. Patrick Wang; Der-San Chen
- Publisher
- Springer US
- Year
- 1996
- Tongue
- English
- Weight
- 549 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0926-6003
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