Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
- 1 July 2005
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 206 (2) , 395-411
- https://doi.org/10.1016/j.jcp.2004.12.014
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Stiffness in stochastic chemically reacting systems: The implicit tau-leaping methodThe Journal of Chemical Physics, 2003
- Feedback regulation of the heat shock response in E. coliPublished by Institute of Electrical and Electronics Engineers (IEEE) ,2003
- Approximate simulation of coupled fast and slow reactions for stochastic chemical kineticsThe Journal of Chemical Physics, 2002
- Small Numbers of Big MoleculesScience, 2002
- Approximate accelerated stochastic simulation of chemically reacting systemsThe Journal of Chemical Physics, 2001
- It’s a noisy business! Genetic regulation at the nanomolar scaleTrends in Genetics, 1999
- Stochastic Kinetic Analysis of Developmental Pathway Bifurcation in Phage λ-Infected Escherichia coli CellsGenetics, 1998
- Stochastic mechanisms in gene expressionProceedings of the National Academy of Sciences, 1997
- Exact stochastic simulation of coupled chemical reactionsThe Journal of Physical Chemistry, 1977
- A general method for numerically simulating the stochastic time evolution of coupled chemical reactionsJournal of Computational Physics, 1976