(Q44135383)

30 November 2017

On the origins of approximations for stochastic chemical kinetics (English)

1 reference

30 November 2017

Eric L Haseltine

1

1 reference

PubMed ID

16268689

30 November 2017

James B Rawlings

series ordinal

2

1 reference

PubMed ID

16268689

30 November 2017

language of work or name

English

0 references

publication date

1 October 2005

1 reference

Journal of Chemical Physics

30 November 2017

1 reference

30 November 2017

123

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30 November 2017

16

1 reference

30 November 2017

164115

1 reference

A general method for numerically simulating the stochastic time evolution of coupled chemical reactions

30 November 2017

1 reference

Exact stochastic simulation of coupled chemical reactions

21 January 2018

1 reference

Efficient Exact Stochastic Simulation of Chemical Systems with Many Species and Many Channels

21 January 2018

1 reference

Efficient formulation of the stochastic simulation algorithm for chemically reacting systems

21 January 2018

1 reference

Approximate accelerated stochastic simulation of chemically reacting systems

21 January 2018

1 reference

Stiffness in stochastic chemically reacting systems: The implicit tau-leaping method

21 January 2018

1 reference

Binomial leap methods for simulating stochastic chemical kinetics.

21 January 2018

1 reference

Binomial distribution based tau-leap accelerated stochastic simulation.

21 January 2018

1 reference

Stochastic chemical kinetics and the quasi-steady-state assumption: Application to the Gillespie algorithm

21 January 2018

1 reference

The slow-scale stochastic simulation algorithm.

21 January 2018

1 reference

Quasiequilibrium approximation of fast reaction kinetics in stochastic biochemical systems.

21 January 2018

1 reference

A rigorous derivation of the chemical master equation

21 January 2018

1 reference

The chemical Langevin equation

21 January 2018

1 reference

Bridging the gap between stochastic and deterministic regimes in the kinetic simulations of the biochemical reaction networks.

21 January 2018

1 reference

Adaptive stochastic-deterministic chemical kinetic simulations.

21 January 2018

1 reference

A multi-scaled approach for simulating chemical reaction systems.

21 January 2018

1 reference

Accurate hybrid stochastic simulation of a system of coupled chemical or biochemical reactions

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2062048

1 reference

30 November 2017

1 reference

PubMed ID

16268689