Pages that link to "Item:Q3615014"

The following pages link to An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms (Q3615014):

Displaying 19 items.

• Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations (Q348888) (← links)
• A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry (Q350106) (← links)
• Skeletal and reduced chemical mechanism for hydrogen fluoride chemical laser (Q1617584) (← links)
• Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (Q1674683) (← links)
• \texttt{pyJac}: analytical Jacobian generator for chemical kinetics (Q1739615) (← links)
• Hybrid transported-tabulated chemistry for partially premixed combustion (Q1739688) (← links)
• On-the-fly reduced order modeling of passive and reactive species via time-dependent manifolds (Q2237281) (← links)
• The \(G\)-scheme: a framework for multi-scale adaptive model reduction (Q2390422) (← links)
• Development of a reduced mechanism for ethanol using directed relation graph and sensitivity analysis (Q2402807) (← links)
• Dynamic adaptive chemistry for turbulent flame simulations (Q4922199) (← links)
• Issues arising in the construction of QSSA mechanisms: the case of reduced <i>n</i>-heptane/air models for premixed flames (Q5032156) (← links)
• Generalized entropy production analysis for mechanism reduction (Q5032196) (← links)
• A combined PPAC-RCCE-ISAT methodology for efficient implementation of combustion chemistry (Q5032252) (← links)
• A study of the rate-controlled constrained-equilibrium dimension reduction method and its different implementations (Q5070133) (← links)
• A numerical study of highly-diluted, burner-stabilised dimethyl ether flames (Q5071923) (← links)
• A novel linear transformation model for the analysis and optimisation of chemical kinetics (Q5073577) (← links)
• Assessment of the constant non-unity Lewis number assumption in chemically-reacting flows (Q5073634) (← links)
• Sensitivity of reaction–diffusion manifolds (REDIM) method with respect to the gradient estimate (Q5092616) (← links)
• Efficient treatment of secondary kinetic processes for pre-partitioned adaptive chemistry approaches (Q5872063) (← links)