Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of M
209,48 €
Creep and Fatigue Behavior of Materials 4. Basics of Molecular Dynamics 6. Stress-Strain Behavior Investigation by Molecular Dynamics 7. Fracture Simulations Using Molecular Dynamics (MD) 8. Creep Behavior Investigation by Molecular Dynamics (MD) Simulation 9.
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