Optimization methods for computing global minima of nonconvex potential energy functions (Q1319002)

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Optimization methods for computing global minima of nonconvex potential energy functions
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    Optimization methods for computing global minima of nonconvex potential energy functions (English)
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    12 April 1994
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    molecular conformation
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    simulated annealing
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    parallel algorithms
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    minimization of potential energy functions
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    molecular clusters
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    proteins
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