# Difference between revisions of "Past Probability Seminars Spring 2020"

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Abstract: Mathematical models of biochemical reaction networks are of great interest for the analysis of experimental data and theoretical biochemistry. Moreover, such models can be applied in a broader framework than that provided by biology. The classical deterministic model of a reaction network is a system of ordinary differential equations, and the standard stochastic model is a continuous-time Markov chain. A relationship between the dynamics of the two models can be found for compact time intervals, while the asymptotic behaviours of the two models may differ greatly. I will give an overview of these problems and show some recent development. | Abstract: Mathematical models of biochemical reaction networks are of great interest for the analysis of experimental data and theoretical biochemistry. Moreover, such models can be applied in a broader framework than that provided by biology. The classical deterministic model of a reaction network is a system of ordinary differential equations, and the standard stochastic model is a continuous-time Markov chain. A relationship between the dynamics of the two models can be found for compact time intervals, while the asymptotic behaviours of the two models may differ greatly. I will give an overview of these problems and show some recent development. | ||

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== Thursday, February 25, [http://www.princeton.edu/~rvan/ Ramon van Handel], [http://orfe.princeton.edu/ ORFE] and [http://www.pacm.princeton.edu/ PACM, Princeton] == | == Thursday, February 25, [http://www.princeton.edu/~rvan/ Ramon van Handel], [http://orfe.princeton.edu/ ORFE] and [http://www.pacm.princeton.edu/ PACM, Princeton] == |

## Revision as of 11:48, 20 July 2016

# Fall 2016

**Thursdays in 901 Van Vleck Hall at 2:25 PM**, unless otherwise noted.

**
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## Thursday, January 28, Leonid Petrov, University of Virginia

Title: **The quantum integrable particle system on the line**