Efficient numerical methods for the optimisation of large kinetic reaction mechanisms
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Publication:5872061
DOI10.1080/13647830.2022.2110945OpenAlexW4292289194MaRDI QIDQ5872061FDOQ5872061
Authors:
Publication date: 26 January 2023
Published in: Combustion Theory and Modelling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1080/13647830.2022.2110945
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Cites Work
- NEWUOA
- Convergence Properties of the Nelder--Mead Simplex Method in Low Dimensions
- CONDOR, a new parallel, constrained extension of Powell's UOBYQA algorithm: Experimental results and comparison with the DFO algorithm
- UOBYQA: unconstrained optimization by quadratic approximation
- Optimization by simulated annealing
- `` Direct Search Solution of Numerical and Statistical Problems
- Title not available (Why is that?)
- A Simplex Method for Function Minimization
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- Lipschitzian optimization without the Lipschitz constant
- Algorithm 909: NOMAD: nonlinear optimization with the MADS algorithm
- The NEWUOA software for unconstrained optimization without derivatives
- Analysis of Kinetic Reaction Mechanisms
- A survey of simulated annealing as a tool for single and multiobjective optimization
- Derivative-free optimization: a review of algorithms and comparison of software implementations
- The optimisation of reaction rate parameters for chemical kinetic modelling of combustion using genetic algorithms
- Numerical approaches for collaborative data processing
- Heun functions and the energy spectrum of a charged particle on a sphere under a magnetic field and Coulomb force
- Empirical study of the improved UNIRANDI local search method
- A novel linear transformation model for the analysis and optimisation of chemical kinetics
Cited In (4)
- Optimal Reaction Coordinates: Variational Characterization and Sparse Computation
- Computing sparse and dense realizations of reaction kinetic systems
- A numerical scheme for optimal transition paths of stochastic chemical kinetic systems
- The optimisation of reaction rate parameters for chemical kinetic modelling of combustion using genetic algorithms
Uses Software
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