Isotropic effective energy simulated annealing searches for low energy molecular cluster states

DOI10.1007/BF01299154zbMath0785.90098OpenAlexW2026613436MaRDI QIDQ1312089

David Shalloway, Thomas F. Coleman, Zhi-jun Wu

Publication date: 19 January 1994

Published in: Computational Optimization and Applications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/bf01299154

zbMATH Keywords

simulated annealingprotein foldingrenormalization groupsmolecular clusterssearch for low energy states

Mathematics Subject Classification ID

Applications of mathematical programming (90C90) Biochemistry, molecular biology (92C40) Parallel numerical computation (65Y05)

Related Items (6)

Minimal-energy clusters of hard spheres ⋮ A new constructing auxiliary function method for global optimization ⋮ An optimization approach to the problem of protein structure prediction ⋮ Molecular distance geometry methods: from continuous to discrete ⋮ Optimization methods for computing global minima of nonconvex potential energy functions ⋮ A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing

Cites Work

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• Optimization by Simulated Annealing
• Constrained global optimization: algorithms and applications
• Application of the renormalization group to deterministic global minimization of molecular conformation energy functions
• Improvement on the Northby algorithm for molecular conformation: Better solutions
• Global optimization

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