The following pages link to (Q3593734):
Displaying 17 items.
- Molecular dynamics boundary conditions for regular crystal lattices (Q704523) (← links)
- Matching boundary conditions for diatomic chains (Q707612) (← links)
- Dynamics of steps along a martensitic phase boundary. II: Numerical simulations (Q731168) (← links)
- Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach (Q732997) (← links)
- An atomistic-to-continuum coupling method for heat transfer in solids (Q1013880) (← links)
- Stable absorbing boundary conditions for molecular dynamics in general domains (Q1628726) (← links)
- Artificial boundary conditions for out-of-plane motion in penta-graphene (Q1637969) (← links)
- A spectral multiscale method for wave propagation analysis: atomistic-continuum coupled simulation (Q1667356) (← links)
- Semi-analytical solution for the generalized absorbing boundary condition in molecular dynamics simulations (Q1702760) (← links)
- On the asymptotic behavior of the kernel function in the generalized Langevin equation: a one-dimensional lattice model (Q1747701) (← links)
- Eliminating corner effects in square lattice simulation (Q1990841) (← links)
- On the stability of boundary conditions for molecular dynamics (Q2271940) (← links)
- Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition (Q2378060) (← links)
- Replica time integrators (Q2894830) (← links)
- Matching boundary conditions for lattice dynamics (Q2952217) (← links)
- Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
- A coarse‐grained molecular dynamics model for crystalline solids (Q3164528) (← links)
