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scientific article; zbMATH DE number 1058965
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| English | No label defined |
scientific article; zbMATH DE number 1058965 |
Statements
27 October 1997
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chemical engineering
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prediction of crystal structures
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global optimization
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potential energy function
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simulated annealing
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0.7529305219650269
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0.7307025194168091
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0.715427815914154
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