Pages that link to "Item:Q1780688"
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The following pages link to Hybrid atomistic--continuum method for the simulation of dense fluid flows (Q1780688):
Displaying 13 items.
- Hybrid molecular-continuum methods: from prototypes to coupling software (Q316463) (← links)
- Fluid simulations with atomistic resolution: a hybrid multiscale method with field-wise coupling (Q348215) (← links)
- Hybrid continuum-molecular modelling of multiscale internal gas flows (Q348264) (← links)
- Multi-resolution flow simulations by smoothed particle hydrodynamics via domain decomposition (Q350134) (← links)
- Parallel multiscale simulations of a brain aneurysm (Q402152) (← links)
- Multiscale simulation of water flow past a \(C_{540}\) fullerene (Q419635) (← links)
- Time-dependent and outflow boundary conditions for dissipative particle dynamics (Q544553) (← links)
- Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach (Q732997) (← links)
- Atomistic hybrid DSMC/NEMD method for nonequilibrium multiscale simulations (Q846569) (← links)
- Algorithm refinement for the stochastic Burgers' equation (Q876463) (← links)
- A stochastic boundary forcing for dissipative particle dynamics (Q2381195) (← links)
- Mirheo: high-performance mesoscale simulations for microfluidics (Q6040766) (← links)
- The Schwarz alternating method for transient solid dynamics (Q6092255) (← links)