4-29 September 2017
Nordita, Stockholm
Europe/Stockholm timezone

Stochastic Chemical Reaction Networks in the Doi-Peliti representation

19 Sep 2017, 10:00
1h
122:026 (Nordita, Stockholm)

122:026

Nordita, Stockholm

Speaker

Supriya Krishnamurti (SU)

Description

Models of Chemical Reaction Networks (CRN's) are ubiquitous in several fields. Earlier results identify a class of such networks which have a unique factorized steady-state. For networks not belonging to this class, however, not much is known. We present a general formalism to describe such networks using the Doi-Peliti representation combined with CRN theory, which helps in both deriving a particularly simple representation of the hierarchy of moments, as well as solving them using different techniques. We also comment on Non-equilibrium Work relations in the context of CRN's.

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