Optimization methods for computing global minima of nonconvex potential energy functions (Q1319002)
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scientific article; zbMATH DE number 549141
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| English | Optimization methods for computing global minima of nonconvex potential energy functions |
scientific article; zbMATH DE number 549141 |
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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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0.8429161310195923
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0.8121330738067627
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0.8063284158706665
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0.7997511625289917
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0.7983238101005554
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