Using finite element codes as a numerical platform to run molecular dynamics simulations (Q670347)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Using finite element codes as a numerical platform to run molecular dynamics simulations |
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Using finite element codes as a numerical platform to run molecular dynamics simulations (English)
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18 March 2019
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interatomic potential
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partitioned Runge-Kutta-Nystroem method
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symplectic-momentum integrator
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free oscillation
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carbon nanotube
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