scientific article; zbMATH DE number 833650

MaRDI QIDQ4860122zbMATH OpenFDO

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

Publication date 6 February 1996

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)

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

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