Numerical Methods for the Chemical Master Equation

Numerical Methods for the Chemical Master Equation

The chemical master equation, formulated on the Markov assumption of underlying chemical kinetics, offers an accurate stochastic description of general chemical reaction systems on the mesoscopic scale. The chemical master equation is especially useful when formulating mathematical models of gene re...

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Bibliographic Details
Main Author: Zhang, Jingwei
Other Authors: Mathematics
Format: Others
Published: Virginia Tech 2014
Subjects:
Collocation Method
Radial Basis Function
Shepard Algorithm
M-estimation
Uniformization/Randomization Method
Aggregation/Disaggregation
Stochastic Simulation Algorithm
Parallel Computing
Chemical Master Equation
Online Access:http://hdl.handle.net/10919/30018
http://scholar.lib.vt.edu/theses/available/etd-12092009-143340/

Internet

http://hdl.handle.net/10919/30018
http://scholar.lib.vt.edu/theses/available/etd-12092009-143340/

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