Pages that link to "Item:Q2378060"
From MaRDI portal
The following pages link to Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition (Q2378060):
Displayed 7 items.
- A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks (Q969465) (← links)
- Stable absorbing boundary conditions for molecular dynamics in general domains (Q1628726) (← links)
- Comparison of several staggered atomistic-to-continuum concurrent coupling strategies (Q1667294) (← links)
- On the stability of boundary conditions for molecular dynamics (Q2271940) (← links)
- Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
- Numerical validation of a constraints-based multiscale simulation method for solids (Q3001292) (← links)
- A coarse‐grained molecular dynamics model for crystalline solids (Q3164528) (← links)