A numerical scheme for optimal transition paths of stochastic chemical kinetic systems (Q947906)
From MaRDI portal
!
This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use the normal view instead:
scientific article; zbMATH DE number 5349716
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | A numerical scheme for optimal transition paths of stochastic chemical kinetic systems |
scientific article; zbMATH DE number 5349716 |
Statements
A numerical scheme for optimal transition paths of stochastic chemical kinetic systems (English)
0 references
8 October 2008
0 references
In this paper it is proposed a modified minimum action method for finding the optimal transition paths of chemical kinetic systems with large system size based on the large deviation theory for Markov processes. The optimal transition paths are solved using standard constraint optimization techniques. The major limitation of the minimum action method discussed in the present paper is that it turns very inefficient when the time horizon becomes large, since more space grid points are needed for an accurate representation of the transition paths.
0 references
stochastic chemical kinetic systems
0 references
stochastic processes
0 references
transition paths and transition rates
0 references
large deviation theory
0 references
numerical methods
0 references
constraint optimization
0 references
0.8978604
0 references
0.8937619
0 references
0.8924548
0 references
0.89042217
0 references
0.8896622
0 references
0.8841686
0 references
0.8824542
0 references
0.88242286
0 references
