Pages that link to "Item:Q315710"
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The following pages link to Analysis of blended atomistic/continuum hybrid methods (Q315710):
Displaying 17 items.
- Analysis of blended atomistic/continuum hybrid methods (Q315710) (← links)
- Analysis of boundary conditions for crystal defect atomistic simulations (Q338109) (← links)
- Force-based atomistic/continuum blending for multilattices (Q1616026) (← links)
- Thermodynamic limit of the transition rate of a crystalline defect (Q2204772) (← links)
- Atomistic/Continuum Blending with Ghost Force Correction (Q2790086) (← links)
- Analysis of an optimization-based atomistic-to-continuum coupling method for point defects (Q2798130) (← links)
- A Posteriori Error Estimation and Adaptive Algorithm for Atomistic/Continuum Coupling in Two Dimensions (Q3174767) (← links)
- Approximation of Crystalline Defects at Finite Temperature (Q4601615) (← links)
- Cauchy–Born strain energy density for coupled incommensurate elastic chains (Q4961191) (← links)
- A Posteriori Error Estimates for Adaptive QM/MM Coupling Methods (Q5005208) (← links)
- A Posteriori Error Estimate and Adaptive Mesh Refinement Algorithm for Atomistic/Continuum Coupling with Finite Range Interactions in Two Dimensions (Q5162000) (← links)
- Blended Ghost Force Correction Method for 3D Crystalline Defects (Q5163224) (← links)
- Sharp Uniform Convergence Rate of the Supercell Approximation of a Crystalline Defect (Q5210546) (← links)
- Geometry equilibration of crystalline defects in quantum and atomistic descriptions (Q5237781) (← links)
- Efficient a posteriori error control of a concurrent multiscale method with sharp interface for crystalline defects (Q6084623) (← links)
- A theoretical case study of the generalization of machine-learned potentials (Q6125490) (← links)
- Adaptive multigrid strategy for geometry optimization of large-scale three dimensional molecular mechanics (Q6158095) (← links)