Molecular conformation on the CM-5 by parallel two-level simulated annealing
DOI10.1007/BF01096722zbMATH Open0797.90119MaRDI QIDQ1319005FDOQ1319005
Authors: Guoliang Xue 
Publication date: 12 April 1994
Published in: Journal of Global Optimization (Search for Journal in Brave)
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global optimizationparallel algorithmsLennard-Jones clustersmolecular conformationtwo- level simulated annealing
Parallel numerical computation (65Y05) Applications of mathematical programming (90C90) Biochemistry, molecular biology (92C40) Combinatorial optimization (90C27)
Cites Work
- Minimizing multimodal functions of continuous variables with the “simulated annealing” algorithm—Corrigenda for this article is available here
- Optimization by simulated annealing
- On the limited memory BFGS method for large scale optimization
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- Very fast simulated re-annealing
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- Bayesian stopping rules for multistart global optimization methods
- Genetic algorithms and very fast simulated reannealing: A comparison
- A Quantitative Theory of Genetic Recombination and Chiasma Formation
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Cited In (9)
- Parallel algorithms for global optimization problems
- Title not available (Why is that?)
- An application of a global optimization parametrization method on macromolecular structure problem
- A quadratic assignment formulation of the molecular conformation problem
- An iterative global optimization algorithm for potential energy minimization
- Optimization methods for computing global minima of nonconvex potential energy functions
- Optimal atomic-resolution structures of prion AGAAAAGA amyloid fibrils
- Title not available (Why is that?)
- Parallel continuous simulated annealing for global optimization simulated annealing∗
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