(Q48513065)

12 February 2018

title

Binomial leap methods for simulating stochastic chemical kinetics. (English)

1 reference

12 February 2018

author

Tianhai Tian

series ordinal

1

1 reference

12 February 2018

Kevin Burrage

series ordinal

2

1 reference

12 February 2018

language of work or name

English

0 references

publication date

1 December 2004

1 reference

12 February 2018

Journal of Chemical Physics

published in

1 reference

12 February 2018

volume

121

1 reference

12 February 2018

page(s)

10356-10364

1 reference

12 February 2018

issue

21

1 reference

12 February 2018

Modelling cellular behaviour

cites work

1 reference

Robustness of circadian rhythms with respect to molecular noise

21 January 2018

1 reference

Computational studies of gene regulatory networks: in numero molecular biology.

21 January 2018

1 reference

A multi-scaled approach for simulating chemical reaction systems.

21 January 2018

1 reference

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

21 January 2018

1 reference

Binomial random variate generation

21 January 2018

1 reference

STOCKS: STOChastic Kinetic Simulations of biochemical systems with Gillespie algorithm.

21 January 2018

1 reference

Exact stochastic simulation of coupled chemical reactions

21 January 2018

1 reference

The chemical Langevin equation

21 January 2018

1 reference

Computer Generation of Poisson Deviates from Modified Normal Distributions

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

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

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1810475

1 reference

12 February 2018

PubMed ID

15549913

1 reference

12 February 2018