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SUMMARY:Greg Rempala (Ohio State University)
DTSTART:20220310T160000Z
DTEND:20220310T163000Z
DTSTAMP:20260421T124345Z
UID:MoRN/47
DESCRIPTION:Title: <a href="https://researchseminars.org/talk/MoRN/47/">Ap
 proximating bio-chemical dynamics using survival models</a>\nby Greg Rempa
 la (Ohio State University) as part of Seminar on the Mathematics of Reacti
 on Networks\n\n\nAbstract\nIn a stochastic chemical network one can often 
 use the notion of a reaction hazard in order to provide a simple statistic
 al model for the system evolution. This approach  is especially helpful if
  we want to  consistently follow the fate of a single molecule of some  sp
 ecial species through its different transformations\, as is the case\, for
  instance\, for a single individual in the classical model of a stochastic
  epidemic network. I will provide a short overview of the survival approac
 h and give some examples extracted from  a much broader recent work comple
 ted jointly with Daniele Cappelletti.\n
LOCATION:https://researchseminars.org/talk/MoRN/47/
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