Numerical Solution Methods in Stochastic Chemical Kinetics

Numerical Solution Methods in Stochastic Chemical Kinetics

This study is concerned with the numerical solution of certain stochastic models of chemical reactions. Such descriptions have been shown to be useful tools when studying biochemical processes inside living cells where classical deterministic rate equations fail to reproduce actual behavior. The mai...

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Bibliographic Details
Main Author: Engblom, Stefan
Format: Doctoral Thesis
Language:English
Published: Uppsala universitet, Avdelningen för teknisk databehandling 2008
Subjects:
stochastic models
chemical master equation
mesoscopic kinetics
Markov property
jump process
moment closure problem
spectral-Galerkin method
high dimensional problem
hybrid methods
time-parallel
homogenization
Online Access:http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-9342
http://nbn-resolving.de/urn:isbn:978-91-554-7322-8

Internet

http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-9342
http://nbn-resolving.de/urn:isbn:978-91-554-7322-8

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