scientific article; zbMATH DE number 833650

zbMATH Open0835.92014MaRDI QIDQ4860122FDOQ4860122

Authors: R. H. Byrd, Elizabeth Eskow, André van der Hoek, Robert B. Schnabel, Klaas P. B. Oldenkamp 

Publication date: 6 February 1996

Title of this publication is not available (Why is that?)

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zbMATH Keywords

global optimizationpolymermolecular conformationsmolecular clusterlowest potential energy

Mathematics Subject Classification ID

Numerical mathematical programming methods (65K05) Parallel numerical computation (65Y05) Biochemistry, molecular biology (92C40) Computational methods for problems pertaining to biology (92-08) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Cited In (4)

• Title not available (Why is that?)
• Molecular conformation of \(n\)-alkanes using terrain/funneling methods
• Supporting adaptive and irregular parallelism for non-linear numerical optimization
• A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing

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