The following pages link to SENKIN (Q24769):
Displaying 25 items.
- A component-based toolkit for simulating reacting flows with high order spatial discretisations on structured adaptively refined meshes (Q979499) (← links)
- Auto-ignition of diesel spray using the PDF-eddy break-up model (Q988405) (← links)
- Numerical study of a stochastic particle method for homogeneous gas-phase reactions. (Q1416392) (← links)
- The optimisation of reaction rate parameters for chemical kinetic modelling of combustion using genetic algorithms (Q1595381) (← links)
- Direct numerical simulation study of hydrogen/air auto-ignition in turbulent mixing layer at elevated pressures (Q1615458) (← links)
- Skeletal and reduced chemical mechanism for hydrogen fluoride chemical laser (Q1617584) (← links)
- Investigation of the effect of correlated uncertain rate parameters via the calculation of global and local sensitivity indices (Q1742811) (← links)
- An improved stochastic algorithm for temperature-dependent homogeneous gas phase reactions. (Q1873361) (← links)
- Numerical investigation on the hydrogen-assisted start-up of methane-fueled, catalytic microreactors (Q1934597) (← links)
- Numerical problems in the solution of oxidation and combustion models (Q2746671) (← links)
- Kinetic model of alkane oxidation at high pressure from methane to<i>n</i>-heptane (Q3638538) (← links)
- Risk analysis by the guided monte carlo technique (Q4347063) (← links)
- Partially Stirred Reactor Model: Analytical Solutions and Numerical Convergence Study of a PDF/Monte Carlo Method (Q4652294) (← links)
- A multi-zone chemistry mapping approach for direct numerical simulation of auto-ignition and flame propagation in a constant volume enclosure (Q4914171) (← links)
- Combustion Chemistry and Parameter Estimation (Q4928952) (← links)
- LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry (Q5032127) (← links)
- Surrogate definition and homogeneous chemical kinetic model for two alkane-rich FACE gasoline fuels (Q5032206) (← links)
- Multidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistry (Q5069259) (← links)
- Soot and NO emissions control in a natural gas/diesel fuelled RCCI engine by φ-T map analysis (Q5073555) (← links)
- Approximation of joint PDFs by discrete distributions generated with Monte Carlo methods (Q5484546) (← links)
- Characteristics of auto-ignition in a stratified iso-octane mixture with exhaust gases under homogeneous charge compression ignition conditions (Q5711988) (← links)
- On the similarity of the sensitivity functions of methane combustion models (Q5717593) (← links)
- Efficient numerical methods for the optimisation of large kinetic reaction mechanisms (Q5872061) (← links)
- Sensitivity analysis of large-scale time dependent PDEs (Q5932819) (← links)
- Simulation of the ignition of lean methane mixtures using CFD modelling and a reduced chemistry mechanism (Q5950154) (← links)
