URDME: a modular framework for stochastic simulation of reaction-transport processes in complex geometries (Q34315353)

1 August 2017

URDME: a modular framework for stochastic simulation of reaction-transport processes in complex geometries (English)

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1 August 2017

3

Andreas Hellander

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1 August 2017

Stefan Engblom

2

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author name string

Brian Drawert

series ordinal

1

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1 August 2017

22 June 2012

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1 August 2017

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1 August 2017

6

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1 August 2017

76

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https://scigraph.springernature.com/pub.10.1186/1752-0509-6-76

1 August 2017

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6 July 2018

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6 July 2018

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6 July 2018

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6 July 2018

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6 July 2018

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6 July 2018

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6 July 2018

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28 October 2018

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28 October 2018

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28 October 2018

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PubMed

https://pubmed.ncbi.nlm.nih.gov/22727185

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Comment on "Stiffness in stochastic chemically reacting systems: the implicit tau-leaping method" [J. Chem. Phys. 119, 12784 (2003)]

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/22727185

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Simulating biochemical networks at the particle level and in time and space: Green's function reaction dynamics

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/22727185

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1186/1752-0509-6-76

1 reference

journals/bmcsb/DrawertEH12

1 August 2017

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference

1 August 2017

1 reference

PubMed ID

22727185