Pages that link to "Item:Q741954"
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The following pages link to Theory-based benchmarking of the blended force-based quasicontinuum method (Q741954):
Displaying 15 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)
- Energy-based atomistic-to-continuum coupling without ghost forces (Q1668383) (← links)
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions (Q1669319) (← links)
- An efficient multigrid strategy for large-scale molecular mechanics optimization (Q1686604) (← 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)
- Analysis of Transition State Theory Rates upon Spatial Coarse-Graining (Q3459640) (← links)
- Approximation of Crystalline Defects at Finite Temperature (Q4601615) (← links)
- Development of an Optimization-Based Atomistic-to-Continuum Coupling Method (Q5116343) (← links)
- Blended Ghost Force Correction Method for 3D Crystalline Defects (Q5163224) (← links)
- Geometry equilibration of crystalline defects in quantum and atomistic descriptions (Q5237781) (← links)
- (In-)stability and Stabilization of QNL-Type Atomistic-to-Continuum Coupling Methods (Q5251775) (← links)
- An Atomistic/Continuum Coupling Method Using Enriched Bases (Q5266243) (← links)
