Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems

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Author
Ramaswamy, Rajesh
Date
2011
Type
    Doctoral Thesis
Rights / license
In Copyright - Non-Commercial Use Permitted
Permanent link
https://doi.org/10.3929/ethz-a-007303663
Publication status
published
External links
Search print copy at ETH Library
Contributors
Examiner: Sbalzarini, Ivo Fabian
Examiner: Koumoutsakos, Petros
Publisher
ETH
Subject
MODELLRECHNUNG IN DER CHEMIE; STOCHASTIC DIFFERENTIAL EQUATIONS (PROBABILITY THEORY); REACTION-DIFFUSION EQUATIONS (MATHEMATICAL ANALYSIS); REAKTIONS-DIFFUSIONSGLEICHUNGEN (ANALYSIS); STOCHASTIC MODELS + STOCHASTIC SIMULATION (PROBABILITY THEORY); CHEMICAL KINETICS; STOCHASTISCHE MODELLE + STOCHASTISCHE SIMULATION (WAHRSCHEINLICHKEITSRECHNUNG); STOCHASTISCHE DIFFERENTIALGLEICHUNGEN (WAHRSCHEINLICHKEITSRECHNUNG); MATHEMATICAL MODELING IN CHEMISTRY; CHEMISCHE KINETIK
Organisational unit
03749 - Sbalzarini, Ivo F.
02150 - Dep. Informatik / Dep. of Computer Science
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