A heterogeneous space–time full approximation storage multilevel method for molecular dynamics simulations (Q3623124)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A heterogeneous space–time full approximation storage multilevel method for molecular dynamics simulations |
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A heterogeneous space–time full approximation storage multilevel method for molecular dynamics simulations (English)
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16 April 2009
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waveform relaxation
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implicit Newmark predictor-corrector method
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Picard iteration
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constrained dynamics
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force splitting
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