Pages that link to "Item:Q5304653"

The following pages link to Large-scale molecular dynamics simulations of normal shock waves in dilute argon (Q5304653):

Displaying 9 items.

• Direct modeling for computational fluid dynamics (Q318987) (← links)
• Deterministic numerical solutions of the Boltzmann equation using the fast spectral method (Q340879) (← links)
• GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves (Q347841) (← links)
• Differential geometry based multiscale models (Q711499) (← links)
• A combined event-driven/time-driven molecular dynamics algorithm for the simulation of shock waves in rarefied gases (Q1038042) (← links)
• Implicit discontinuous Galerkin method for the Boltzmann equation (Q2302384) (← links)
• A unified gas-kinetic scheme for continuum and rarefied flows. IV: Full Boltzmann and model equations (Q2375134) (← links)
• Capturing the influence of intermolecular potential in rarefied gas flows by a kinetic model with velocity-dependent collision frequency (Q5077745) (← links)
• Regularized 13-moment equations for inverse power law models (Q5109339) (← links)