The following pages link to Cantera (Q27004):
Displaying 50 items.
- Discontinuous Galerkin method for multicomponent chemically reacting flows and combustion (Q349156) (← links)
- Molecular mixing and flowfield measurements in a recirculating shear flow. II: Supersonic flow (Q735252) (← links)
- Molecular mixing and flowfield measurements in a recirculating shear flow. I: Subsonic flow (Q735256) (← links)
- Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration (Q1615464) (← links)
- An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation (Q1648183) (← links)
- \texttt{pyJac}: analytical Jacobian generator for chemical kinetics (Q1739615) (← links)
- The barely implicit correction algorithm for low-Mach-number flows. II: Application to reactive flows (Q2019950) (← links)
- Direct numerical simulations of turbulent reacting flows with shock waves and stiff chemistry using many-core/GPU acceleration (Q2028165) (← links)
- A solver for simulating shock-induced combustion on curvilinear adaptive meshes (Q2072312) (← links)
- Control of auto-ignitive wave propagation modes from hot spots by mixture tailoring in shockless explosion combustion (Q2094168) (← links)
- Fuel-rich natural gas conversion in HCCI engines with ozone and dimethyl ether as ignition promoters: a kinetic and exergetic analysis (Q2094176) (← links)
- Dynamic load balance of chemical source term evaluation in high-fidelity combustion simulations (Q2108615) (← links)
- A conservative discontinuous Galerkin discretization for the chemically reacting Navier-Stokes equations (Q2123866) (← links)
- Deep-learning accelerated calculation of real-fluid properties in numerical simulation of complex flowfields (Q2132659) (← links)
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks (Q2134789) (← links)
- An unstructured adaptive mesh refinement approach for computational fluid dynamics of reacting flows (Q2168300) (← links)
- Diffuse interface modelling of reactive multi-phase flows applied to a sub-critical cryogenic jet (Q2183062) (← links)
- A quasi-direct numerical simulation solver for compressible reacting flows (Q2245243) (← links)
- The Taylor-Green vortex as a benchmark for high-fidelity combustion simulations using low-Mach solvers (Q2245360) (← links)
- Development of a fast evaluation tool for rotating detonation combustors (Q2294811) (← links)
- reactingfoam-SCI: an open source CFD platform for reacting flow simulation (Q2313651) (← links)
- SVD perspectives for augmenting DeepONet flexibility and interpretability (Q2679470) (← links)
- Analytical closure to the spatially-filtered Euler equations for shock-dominated flows (Q2683246) (← 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)
- PoKiTT: Exposing Task and Data Parallelism on Heterogeneous Architectures for Detailed Chemical Kinetics, Transport, and Thermodynamics Calculations (Q2830615) (← links)
- Dynamics of detonations with a constant mean flow divergence (Q4563936) (← links)
- Effect of equivalence ratio fluctuations on planar detonation discontinuities (Q4970455) (← links)
- On indirect noise in multicomponent nozzle flows (Q4972367) (← links)
- Compositional inhomogeneities as a source of indirect combustion noise (Q4976714) (← links)
- A normalised residence time transport equation for the numerical simulation of combustion with high-temperature air (Q5030140) (← links)
- On the ambiguity of premixed flame thickness definition of highly pre-heated mixtures and its implication on turbulent combustion regimes (Q5030664) (← links)
- An extended flame index partitioning for partially premixed combustion (Q5030749) (← links)
- A generalised spray-flamelet formulation by means of a monotonic variable (Q5030759) (← links)
- Fully explicit formulae for flame speed in infinite and finite porous media (Q5030808) (← links)
- Stationary ethylene–air edge flames in a wedge-shaped region at low and high strain rates (Q5030823) (← links)
- Modelling alkali metal emissions in large-eddy simulation of a preheated pulverised-coal turbulent jet flame using tabulated chemistry (Q5032100) (← links)
- Combustion kinetic model development using surrogate model similarity method (Q5032130) (← links)
- Chemical-diffusive models for flame acceleration and transition-to-detonation: genetic algorithm and optimisation procedure (Q5032184) (← links)
- Adjoint-based sensitivity analysis of quantities of interest of complex combustion models (Q5032194) (← links)
- Generalized entropy production analysis for mechanism reduction (Q5032196) (← links)
- Global Pathway Analysis: a hierarchical framework to understand complex chemical kinetics (Q5032242) (← links)
- Modeling study of reactive species formation from C<sub>1</sub>–C<sub>3</sub> alkanes in an HCCI engine (Q5032265) (← links)
- A spectral deferred correction strategy for low Mach number reacting flows subject to electric fields (Q5032304) (← links)
- A simple model with detailed chemistry for estimation of NO<sub><i>x</i></sub> and CO emission of porous burners (Q5032309) (← links)
- Transported PDF simulation of auto-ignition of a turbulent methane jet in a hot, vitiated coflow (Q5032316) (← links)
- Degree centrality of combustion reaction networks for analysing and modelling combustion processes (Q5032325) (← links)
- Uncertainty quantification in the catalytic partial oxidation of methane (Q5069378) (← links)
- Impact of acoustic pressure on autoignition and heat release (Q5069385) (← links)
- Buoyancy induced limits for nanoparticle synthesis experiments in horizontal premixed low-pressure flat-flame reactors (Q5070148) (← links)
