Pages that link to "Item:Q1780688"

The following pages link to Hybrid atomistic--continuum method for the simulation of dense fluid flows (Q1780688):

Displaying 29 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)
• Non-periodic molecular dynamics simulations of coarse grained lipid bilayer in water (Q988316) (← links)
• Triple-decker: Interfacing atomistic-mesoscopic-continuum flow regimes (Q1005502) (← links)
• A comparative study of discrete velocity methods for low-speed rarefied gas flows (Q1645403) (← links)
• An integrated boundary approach for colloidal suspensions simulated using smoothed dissipative particle dynamics (Q1739753) (← links)
• Concurrent multiscale modeling of microstructural effects on localization behavior in finite deformation solid mechanics (Q1753919) (← links)
• The Schwarz alternating method in solid mechanics (Q2309807) (← links)
• A hybrid MD-DSMC coupling method to investigate flow characteristics of micro-devices (Q2374822) (← links)
• A stochastic boundary forcing for dissipative particle dynamics (Q2381195) (← links)
• Molecular systems with open boundaries: theory and simulation (Q2405343) (← links)
• Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods (Q2446505) (← links)
• Consistent inflow and outflow boundary conditions for transported probability density function methods (Q2458597) (← links)
• A continuum-atomistic simulation of heat transfer in micro- and nano-flows (Q2462453) (← links)
• Analytical and numerical study of coupled atomistic-continuum methods for fluids (Q2464995) (← links)
• Velocity limit in DPD simulations of wall-bounded flows (Q2478531) (← links)
• Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics (Q2897262) (← links)
• On efficient simulations of multiscale kinetic transport (Q2955458) (← links)
• A continuum model to study fluid dynamics within oscillating elastic nanotubes (Q3389436) (← links)
• Mirheo: high-performance mesoscale simulations for microfluidics (Q6040766) (← links)
• The Schwarz alternating method for transient solid dynamics (Q6092255) (← links)