Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6929506 | Journal of Computational Physics | 2016 | 18 Pages |
Abstract
Since this methodology does not rely on the quasi steady-state assumption, the effective dynamics that are approximated are highly accurate, and in the case of systems with only monomolecular reactions, are exact. We will demonstrate this with some numerics, and also use the effective generators to sample paths of the slow variables which are conditioned on their endpoints, a task which would be computationally intractable for the generator of the full system.
Related Topics
Physical Sciences and Engineering
Computer Science
Computer Science Applications
Authors
Simon L. Cotter,