A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing (Q1319004): Difference between revisions
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| Property / cites work: Application of the renormalization group to deterministic global minimization of molecular conformation energy functions / rank | |||
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| Property / cites work: A Monte Carlo simulated annealing approach to optimization over continuous variables / rank | |||
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Latest revision as of 13:27, 22 May 2024
scientific article
| 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 |
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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