The structure of atomic and molecular clusters, optimised using classical potentials (Q709966)
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scientific article; zbMATH DE number 5801642
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | The structure of atomic and molecular clusters, optimised using classical potentials |
scientific article; zbMATH DE number 5801642 |
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The structure of atomic and molecular clusters, optimised using classical potentials (English)
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18 October 2010
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optimisation
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atomic clusters
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potential energy surfaces
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many-body potentials
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