Pages that link to "Item:Q646280"
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The following pages link to Concurrent coupling of atomistic and continuum models at finite temperature (Q646280):
Displayed 10 items.
- Spatial filters for bridging molecular dynamics with finite elements at finite temperatures (Q465764) (← links)
- A three-layer-mesh bridging domain for coupled atomistic-continuum simulations at finite temperature: formulation and testing (Q741921) (← links)
- Comparison of several staggered atomistic-to-continuum concurrent coupling strategies (Q1667294) (← links)
- Large-scale simulation of graphene and structural superlubricity with improved smoothed molecular dynamics method (Q2138679) (← links)
- An improved smoothed molecular dynamics method by alternating with molecular dynamics (Q2631481) (← links)
- A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature (Q2686898) (← links)
- Reviewing the roots of continuum formulations in molecular systems. Part II: Energy and angular momentum balance equations (Q2931289) (← links)
- A multiscale component mode synthesis approach for dynamic analysis of nanostructures (Q2952090) (← links)
- A concurrent atomistic and continuum coupling method with applications to thermo-mechanical problems (Q2952428) (← links)
- Filters for Improvement of Multiscale Data from Atomistic Simulations (Q5737742) (← links)