Pages that link to "Item:Q3164528"
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The following pages link to A coarse‐grained molecular dynamics model for crystalline solids (Q3164528):
Displayed 9 items.
- Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (Q443676) (← links)
- On the asymptotic behavior of the kernel function in the generalized Langevin equation: a one-dimensional lattice model (Q1747701) (← links)
- Faber approximation of the Mori-Zwanzig equation (Q2000458) (← links)
- An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
- Spatial adaptive sampling in multiscale simulation (Q2520048) (← links)
- A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method (Q2631458) (← links)
- Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
- An Atomistic/Continuum Coupling Method Using Enriched Bases (Q5266243) (← links)
- Balanced model reduction of partially observed Langevin equations: an averaging principle (Q5411559) (← links)