A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing

DOI10.1007/BF01096721zbMath0797.90112MaRDI QIDQ1319004

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

Publication date: 3 May 1994

Published in: Journal of Global Optimization (Search for Journal in Brave)

zbMATH Keywords

parallel computationmolecular conformationglobal minimizationprotein foldingbuild-up methodeffective energy simulated annealingoptimal molecular structures

Mathematics Subject Classification ID

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

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Cites Work

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• Optimization by Simulated Annealing
• A Monte Carlo simulated annealing approach to optimization over continuous variables
• Application of the renormalization group to deterministic global minimization of molecular conformation energy functions
• Isotropic effective energy simulated annealing searches for low energy molecular cluster states