Pages that link to "Item:Q5872061"
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The following pages link to Efficient numerical methods for the optimisation of large kinetic reaction mechanisms (Q5872061):
Displaying 4 items.
- Computing sparse and dense realizations of reaction kinetic systems (Q848181) (← links)
- A numerical scheme for optimal transition paths of stochastic chemical kinetic systems (Q947906) (← links)
- The optimisation of reaction rate parameters for chemical kinetic modelling of combustion using genetic algorithms (Q1595381) (← links)
- Optimal Reaction Coordinates: Variational Characterization and Sparse Computation (Q6109132) (← links)