A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing (Q1319004)
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scientific article; zbMATH DE number 549143
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing |
scientific article; zbMATH DE number 549143 |
Statements
A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing (English)
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3 May 1994
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build-up method
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global minimization
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molecular conformation
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protein folding
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optimal molecular structures
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effective energy simulated annealing
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parallel computation
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0.86854553
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0.8590029
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0.8504921
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0.84969044
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0.84937376
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0.84582067
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