Pages that link to "Item:Q860272"
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The following pages link to Domain reduction method for atomistic simulations (Q860272):
Displaying 10 items.
- Time history kernel functions for square lattice (Q411293) (← links)
- An atomistic-based boundary element method for the reduction of molecular statics models (Q695861) (← links)
- Multiple time scale method for atomistic simulations (Q836164) (← links)
- Semi-analytical solution for the generalized absorbing boundary condition in molecular dynamics simulations (Q1702760) (← links)
- Artificial boundary conditions for atomic simulations of face-centered-cubic lattice (Q1934518) (← links)
- Eliminating corner effects in square lattice simulation (Q1990841) (← links)
- Traction boundary conditions for molecular static simulations (Q2308596) (← links)
- A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures (Q2429787) (← links)
- A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501) (← links)
- Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach (Q2952686) (← links)
