Pages that link to "Item:Q361290"

The following pages link to Coarse-grained atomistic simulation of dislocations (Q361290):

Displaying 10 items.

• Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (Q443676) (← links)
• Moving window techniques to model shock wave propagation using the concurrent atomistic-continuum method (Q2072461) (← links)
• A concurrent multiscale study of dynamic fracture (Q2184468) (← links)
• An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
• A parallel algorithm for the concurrent atomistic-continuum methodology (Q2671340) (← links)
• A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature (Q2686898) (← links)
• Investigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum framework (Q2692905) (← links)
• Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
• Asymmetry of the atomic-level stress tensor in homogeneous and inhomogeneous materials (Q4626127) (← links)
• An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations (Q5161650) (← links)