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