An initio molecular-dynamics simulation method for complex liquids (Q5956370)
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scientific article; zbMATH DE number 1709097
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | An initio molecular-dynamics simulation method for complex liquids |
scientific article; zbMATH DE number 1709097 |
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An initio molecular-dynamics simulation method for complex liquids (English)
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25 August 2002
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molecular dynamics
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density functional theory
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liquid metal
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