Pages that link to "Item:Q1780688"
From MaRDI portal
The following pages link to Hybrid atomistic--continuum method for the simulation of dense fluid flows (Q1780688):
Displaying 45 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)
- Discussion of recent developments in hybrid atomistic-continuum methods for multiscale hydrodynamics (Q992085) (← 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)
- A consistent mass and momentum flux computation method for two phase flows. application to atomization process (Q1648335) (← 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)
- Hybrid atomistic-continuum formulations and the moving contact-line problem (Q1819091) (← 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)
- A Laplacian-based algorithm for non-isothermal atomistic-continuum hybrid simulation of micro and nano-flows (Q2450000) (← 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)
- A hybrid particle-continuum method for hydrodynamics of complex fluids (Q2786357) (← links)
- Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics (Q2897262) (← links)
- The atomistic-continuum hybrid taxonomy and the hybrid-hybrid approach (Q2952479) (← links)
- On efficient simulations of multiscale kinetic transport (Q2955458) (← links)
- Concurrent multiscale modelling of atomistic and hydrodynamic processes in liquids (Q2955685) (← links)
- Hybrid molecular–continuum fluid dynamics (Q3075883) (← links)
- A continuum model to study fluid dynamics within oscillating elastic nanotubes (Q3389436) (← links)
- Quantifying Sampling Noise and Parametric Uncertainty in Atomistic-to-Continuum Simulations Using Surrogate Models (Q3459642) (← links)
- EFFECTS OF ATOMISTIC DOMAIN SIZE ON HYBRID LATTICE BOLTZMANN–MOLECULAR DYNAMICS SIMULATIONS OF DENSE FLUIDS (Q3498353) (← links)
- Molecular dynamics in arbitrary geometries: Parallel evaluation of pair forces (Q3509736) (← links)
- Scale effect on flow and thermal boundaries in micro-/nano-channel flow using molecular dynamics-continuum hybrid simulation method (Q3549837) (← links)
- Atomistic methods in fluid simulation (Q3579098) (← links)
- Computation of head-disk interface gap micro flowfields using DSMC and continuum-atomistic hybrid methods (Q3650315) (← links)
- Mirheo: high-performance mesoscale simulations for microfluidics (Q6040766) (← links)
- The Schwarz alternating method for transient solid dynamics (Q6092255) (← links)
- Wasserstein-penalized entropy closure: a use case for stochastic particle methods (Q6560686) (← links)
- MUPHY: a parallel multi physics/scale code for high performance bio-fluidic simulations (Q6563098) (← links)
