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UID:20251121T070925EST-4219ATo935@132.216.98.100
DTSTAMP:20251121T120925Z
DESCRIPTION:Title:Large Deviations Theory for Chemical Reaction Networks\n	
 \n	Abstract: The dynamics of a set of chemical reactions are usually modele
 d by mass action kinetics as a set of algebraic ordinary differential equa
 tions. This model sees the state space of the system as a continuum\, wher
 eas chemical reactions represent interactions of a discrete set of molecul
 es. We study large fluctuations of the stochastic mass action kinetics mod
 el through Freidlin-Wentzell theory. The application of such a theory to t
 his framework requires justification\, in particular because of the non-un
 iformily Lipschitz character of the model. We therefore find\, using tools
  of Lyapunov stability theory\, a set of sufficient conditions for the app
 licability of large deviations theory to this framework\, and prove that s
 uch conditions are satisfied by a large class of chemical reaction network
 s identified exclusively on the base of their topological structure.\n
DTSTART:20170220T210000Z
DTEND:20170220T230000Z
LOCATION:Room 719\, Burnside Hall\, CA\, QC\, Montreal\, H3A 0B9\, 805 rue 
 Sherbrooke Ouest
SUMMARY:Andrea Agazzi (Stanford and Université de Genève)
URL:/mathstat/channels/event/andrea-agazzi-stanford-an
 d-universite-de-geneve-266426
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