Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques (Q5956302)
From MaRDI portal
scientific article; zbMATH DE number 1709029
Language | Label | Description | Also known as |
---|---|---|---|
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)
0 references
29 September 2002
0 references
thermodynamic and transport properties
0 references
standard constitutive equations
0 references
computational fluid dynamics
0 references
polymer materials
0 references