The following pages link to GRI-Mech 3.0 (Q19115):
Displaying 50 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)
- The rate-controlled constrained-equilibrium approach to far-from-local-equilibrium thermodynamics (Q405980) (← links)
- Conditional moment closure/large eddy simulation of the Delft-III natural gas non-premixed jet flame (Q431876) (← links)
- Finite rate chemistry effects in highly sheared turbulent premixed flames (Q605378) (← links)
- Assessing the predictive capabilities of combustion LES as applied to the Sydney flame series (Q605397) (← links)
- Simulations of turbulent non-premixed counterflow flames with first-order conditional moment closure (Q608050) (← links)
- Developments in formulation and application of the filtered density function (Q608070) (← links)
- An irregularly portioned Lagrangian Monte Carlo method for turbulent flow simulation (Q639419) (← links)
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) (← links)
- A local anisotropic adaptive algorithm for the solution of low-Mach transient combustion problems (Q729309) (← links)
- Large eddy simulation and PIV measurements of unsteady premixed flames accelerated by obstacles (Q735249) (← links)
- A generalised multiple mapping conditioning approach for turbulent combustion (Q839553) (← links)
- Direct numerical simulations of premixed turbulent flames with reduced chemistry: validation and flamelet analysis (Q853720) (← links)
- Active control for statistically stationary turbulent premixed flame simulations. (Q855019) (← links)
- An improved algorithm for \textit{in situ} adaptive tabulation (Q1010322) (← links)
- Numerical approaches for collaborative data processing (Q1027146) (← links)
- An adaptive least-squares global sensitivity method and application to a plasma-coupled combustion prediction with parametric correlation (Q1637558) (← links)
- Development and validation of a chemical reaction solver coupled to the FLASH code for combustion applications (Q1645499) (← links)
- On the influence of modelling choices on combustion in narrow channels (Q1648147) (← links)
- An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation (Q1648183) (← links)
- On a consistent high-order finite difference scheme with kinetic energy conservation for simulating turbulent reacting flows (Q1674517) (← links)
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (Q1674683) (← links)
- High performance computing of the Darmstadt stratified burner by means of large eddy simulation and a joint ATF-FGM approach (Q1684421) (← links)
- \texttt{pyJac}: analytical Jacobian generator for chemical kinetics (Q1739615) (← links)
- Examination of errors of table integration in flamelet/progress variable modeling of a turbulent non-premixed jet flame (Q1984889) (← links)
- Two approaches to calculating composition of rarefied gas mixture exposed to chemical reactions at flow through cylindrical channel (Q2028154) (← links)
- Consideration of the interactions between the reaction zones in the new extended eddy dissipation concept model (Q2072337) (← links)
- Reaction diffusion manifolds (REDIMs) applied to soot formation in ethylene counterflow non-premixed flames: an uncoupled methodology (Q2085037) (← links)
- A conservative discontinuous Galerkin discretization for the chemically reacting Navier-Stokes equations (Q2123866) (← links)
- Model reduction for multi-scale transport problems using model-form preserving least-squares projections with variable transformation (Q2134527) (← links)
- Data-driven discovery of multiscale chemical reactions governed by the law of mass action (Q2134528) (← links)
- An unstructured adaptive mesh refinement approach for computational fluid dynamics of reacting flows (Q2168300) (← links)
- Low-dissipation finite element strategy for low Mach number reacting flows (Q2176743) (← links)
- Method for experimental data processing concerning chemical reaction rates in low-atomic gases (Q2207625) (← links)
- Structural analysis of combustion mechanisms (Q2263682) (← links)
- Evaluation of the approximated diffusion flamelet concept using fuels with different chemical complexity (Q2293982) (← links)
- Large eddy simulation of turbulent stratified combustion using dynamic thickened flame coupled with tabulated detailed chemistry (Q2306794) (← links)
- A dynamic load balancing method for the evaluation of chemical reaction rates in parallel combustion simulations (Q2313676) (← links)
- Sparse pseudo spectral projection methods with directional adaptation for uncertainty quantification (Q2399195) (← links)
- SVD perspectives for augmenting DeepONet flexibility and interpretability (Q2679470) (← links)
- Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry (Q2696495) (← links)
- Modeling and assessment of the flow and air pollutants dispersion during chemical reactions from power plant activities (Q2698619) (← links)
- PoKiTT: Exposing Task and Data Parallelism on Heterogeneous Architectures for Detailed Chemical Kinetics, Transport, and Thermodynamics Calculations (Q2830615) (← links)
- Experiments and modelling of premixed laminar stagnation flame hydrodynamics (Q2891806) (← links)
- Fast computation of multi-scale combustion systems (Q3095535) (← links)
- Representing Model Inadequacy: A Stochastic Operator Approach (Q3176229) (← links)
- Comparison of Statistical and Deterministic Frameworks of Uncertainty Quantification (Q3179311) (← links)
- A CSP and tabulation-based adaptive chemistry model (Q3424278) (← links)
- A taxonomy of integral reaction path analysis (Q3424362) (← links)
