Pages that link to "Item:Q348888"

The following pages link to Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations (Q348888):

Displayed 8 items.

• A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) ‎ (← links)
• Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (Q1674683) ‎ (← links)
• An efficient unstructured WENO method for supersonic reactive flows (Q1787482) ‎ (← links)
• reactingfoam-SCI: an open source CFD platform for reacting flow simulation (Q2313651) ‎ (← links)
• Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry (Q2696495) ‎ (← links)
• Pseudotransient Continuation for Combustion Simulation with Detailed Reaction Mechanisms (Q2800435) ‎ (← links)
• LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry (Q5032127) ‎ (← links)
• Degree centrality of combustion reaction networks for analysing and modelling combustion processes (Q5032325) ‎ (← links)