Pages that link to "Item:Q947906"
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The following pages link to A numerical scheme for optimal transition paths of stochastic chemical kinetic systems (Q947906):
Displaying 7 items.
- Fast marching method for calculating reactive trajectories for chemical reactions (Q882590) (← links)
- A stochastic hybrid approximation for chemical kinetics based on the linear noise approximation (Q1706581) (← links)
- Rigorous validation of stochastic transition paths (Q2334873) (← links)
- An iterative action minimizing method for computing optimal paths in stochastic dynamical systems (Q2442484) (← links)
- Finding transition pathways on manifolds (Q2806404) (← links)
- IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS (Q5121200) (← links)
- Efficient numerical methods for the optimisation of large kinetic reaction mechanisms (Q5872061) (← links)