Numerical solution of the Fokker–Planck approximation of the chemical master equation
The chemical master equation (CME) describes the probability for the discrete molecular copy numbers that define the state of a chemical system. Each molecular species in the chemical model adds a dimension to the state space. The CME is a difference-differential equation which can be solved numeric...
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| Format: | Others |
| Language: | English |
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Uppsala universitet, Avdelningen för teknisk databehandling
2005
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-86354 |