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Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods - MaRDI portal

Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods (Q2446505)

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Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods
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    Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods (English)
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    17 April 2014
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    Navier-Stokes equation
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    molecular dynamics simulation
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    iterative operator-splitting method
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    coupling of micro- and macro-systems
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    dual-time stepping method
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