(Q51557124)

7 April 2018

title

Binomial distribution based tau-leap accelerated stochastic simulation. (English)

1 reference

7 April 2018

author

Dionisios G. Vlachos

series ordinal

2

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7 April 2018

Markos A Katsoulakis

object named as

Markos A Katsoulakis

series ordinal

3

0 references

author name string

Abhijit Chatterjee

series ordinal

1

1 reference

7 April 2018

language of work or name

English

0 references

publication date

1 January 2005

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Journal of Chemical Physics

published in

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7 April 2018

volume

122

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7 April 2018

issue

2

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7 April 2018

page(s)

024112

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7 April 2018

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

cites work

1 reference

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

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

A multi-scaled approach for simulating chemical reaction systems.

21 January 2018

1 reference

Coarse-grained stochastic processes for microscopic lattice systems

21 January 2018

1 reference

Exact stochastic simulation of coupled chemical reactions

21 January 2018

1 reference

Approximate accelerated stochastic simulation of chemically reacting systems

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1833357

1 reference

7 April 2018

PubMed ID

15638577

1 reference

7 April 2018