Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques (Q5956302)
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scientific article; zbMATH DE number 1709029
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| English | Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques |
scientific article; zbMATH DE number 1709029 |
Statements
Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques (English)
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29 September 2002
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thermodynamic and transport properties
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standard constitutive equations
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computational fluid dynamics
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polymer materials
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0.8170457482337952
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0.7823824882507324
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0.7620599865913391
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