Pages that link to "Item:Q1777034"

The following pages link to Heterogeneous multiscale method for the modeling of complex fluids and micro-fluidics (Q1777034):

Displaying 28 items.

• 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)
• Optimal spatiotemporal reduced order modeling. I: Proposed framework (Q356840) (← links)
• Coarse variables of autonomous ODE systems and their evolution (Q465792) (← links)
• A stochastic mixed finite element heterogeneous multiscale method for flow in porous media (Q550908) (← links)
• Efficient energy stable numerical schemes for a phase field moving contact line model (Q729035) (← links)
• A general strategy for designing seamless multiscale methods (Q834091) (← links)
• A mesoscopic bridging scale method for fluids and coupling dissipative particle dynamics with continuum finite element method (Q839252) (← links)
• Algorithm refinement for the stochastic Burgers' equation (Q876463) (← links)
• Towards a taxonomy for multiscale methods in computational mechanics: Building blocks of existing methods (Q1021069) (← links)
• Synchronized molecular-dynamics simulation for the thermal lubrication of a polymeric liquid between parallel plates (Q1646721) (← links)
• Numerical approximations for a phase-field moving contact line model with variable densities and viscosities (Q1685280) (← links)
• Efficient parallelization for volume-coupled multiphysics simulations on hierarchical Cartesian grids (Q1988061) (← links)
• A multiscale mathematical model of tumour invasive growth (Q2012304) (← links)
• On a hybrid continuum-kinetic model for complex fluids (Q2081128) (← links)
• An energy stable \(C^0\) finite element scheme for a quasi-incompressible phase-field model of moving contact line with variable density (Q2223223) (← links)
• Combining dual domain material point method with molecular dynamics for thermodynamic nonequilibriums (Q2312156) (← links)
• Cell List algorithms for nonequilibrium molecular dynamics (Q2375181) (← links)
• A Laplacian-based algorithm for non-isothermal atomistic-continuum hybrid simulation of micro and nano-flows (Q2450000) (← 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)
• On the computation of ensemble averages for spatially non-uniform particle systems (Q2576301) (← links)
• Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics (Q2897262) (← links)
• Three-scale convergence for processes in heterogeneous media (Q2909369) (← links)
• The atomistic-continuum hybrid taxonomy and the hybrid-hybrid approach (Q2952479) (← links)
• Generalized Lagrangian heterogeneous multiscale modelling of complex fluids (Q6115041) (← links)
• Heterogeneous multiscale method for high energy-density matter: connecting kinetic theory and molecular dynamics (Q6145418) (← links)
• Molecular dynamics simulations in hybrid particle-continuum schemes: pitfalls and caveats (Q6155127) (← links)