Pages that link to "Item:Q3549809"

The following pages link to An embedded statistical method for coupling molecular dynamics and finite element analyses (Q3549809):

Displaying 15 items.

• A multiscale modeling technique for bridging molecular dynamics with finite element method (Q348096) (← links)
• A damping boundary condition for coupled atomistic-continuum simulations (Q364110) (← links)
• A multiscale method for dislocation nucleation and seamlessly passing scale boundaries (Q422814) (← links)
• Using finite element codes as a numerical platform to run molecular dynamics simulations (Q670347) (← links)
• An adaptive FE-MD model coupling approach (Q989665) (← links)
• Comparison of several staggered atomistic-to-continuum concurrent coupling strategies (Q1667294) (← links)
• A concurrent atomistic-crystal plasticity multiscale model for crack propagation in crystalline metallic materials (Q2021900) (← links)
• The statistical finite element method (statFEM) for coherent synthesis of observation data and model predictions (Q2022037) (← links)
• Onto resolving spurious wave reflection problem with changing nonlocality among various length scales (Q2199597) (← links)
• Coupling molecular dynamics and direct simulation Monte Carlo using a general and high-performance code coupling library (Q2245257) (← links)
• Concurrently coupled solid shell-based adaptive multiscale method for fracture (Q2309821) (← links)
• Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure (Q2419299) (← links)
• An Arlequin-based method to couple molecular dynamics and finite element simulations of amorphous polymers and nanocomposites (Q2449930) (← links)
• A coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devices (Q2952570) (← links)
• Coupling of non-ordinary state-based peridynamics and finite element method with reduced boundary effect (Q6555546) (← links)