A multiple time-step method for molecular dynamics simulations of fluids of chain molecules (Q585036)
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scientific article; zbMATH DE number 3831562
| Language | Label | Description | Also known as |
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| default for all languages | No label defined |
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| English | A multiple time-step method for molecular dynamics simulations of fluids of chain molecules |
scientific article; zbMATH DE number 3831562 |
Statements
A multiple time-step method for molecular dynamics simulations of fluids of chain molecules (English)
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1984
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multiple time step method
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molecular dynamics simulations
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fluid alkanes
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pair distribution
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n-butane
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