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1.
Numerical Simulation Potential Flow Equations With Finite Difference Method
2.
Molecular Dynamics Simulations Of Single Crystal Copper Component Mechanical Properties With The Holes
3.
Molecular Dynamics Simulation Of The Damage In Single Crystal Copper Component With Crack
4.
Numerical Method Research Based On Dynamic Unstructured Grids And Kinetic Object Surface Viscous Flow Field
5.
XFEM-3D Dislocation Dynamics Coupling Algorithms And Applications
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