Pages that link to "Item:Q5948561"

The following pages link to Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion (Q5948561):

Displaying 2 items.

• A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) (← links)
• A solver for simulating shock-induced combustion on curvilinear adaptive meshes (Q2072312) (← links)