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Efficient simulation of stochastic chemical kinetics with the Stochastic Bulirsch-Stoer extrapolation method

Overview of attention for article published in BMC Systems Biology, June 2014
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Title
Efficient simulation of stochastic chemical kinetics with the Stochastic Bulirsch-Stoer extrapolation method
Published in
BMC Systems Biology, June 2014
DOI 10.1186/1752-0509-8-71
Pubmed ID
Authors

Tamás Székely, Kevin Burrage, Konstantinos C Zygalakis, Manuel Barrio

Abstract

Biochemical systems with relatively low numbers of components must be simulated stochastically in order to capture their inherent noise. Although there has recently been considerable work on discrete stochastic solvers, there is still a need for numerical methods that are both fast and accurate. The Bulirsch-Stoer method is an established method for solving ordinary differential equations that possesses both of these qualities.

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 19 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
United States 1 5%
Belgium 1 5%
Unknown 17 89%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 9 47%
Researcher 3 16%
Student > Master 2 11%
Student > Bachelor 1 5%
Student > Doctoral Student 1 5%
Other 1 5%
Unknown 2 11%
Readers by discipline Count As %
Mathematics 5 26%
Computer Science 4 21%
Engineering 2 11%
Physics and Astronomy 2 11%
Chemical Engineering 1 5%
Other 2 11%
Unknown 3 16%