A graph-based approach for the approximate solution of the chemical master equation

DOI10.1007/s11538-013-9864-zzbMath1275.92103OpenAlexW2111087028WikidataQ51195460 ScholiaQ51195460MaRDI QIDQ383105

Raffaele Basile, Nikola Popović, Ramon Grima

Publication date: 25 November 2013

Published in: Bulletin of Mathematical Biology (Search for Journal in Brave)

Full work available at URL: http://hdl.handle.net/1842/10459

Mathematics Subject Classification ID

Applications of graph theory (05C90) Classical flows, reactions, etc. in chemistry (92E20) Computational methods for problems pertaining to biology (92-08)

Cites Work

• A stochastic analysis of first-order reaction networks
• Solving the chemical master equation for monomolecular reaction systems analytically
• Stochastic methods. A handbook for the natural and social sciences
• Computational cell biology
• The Poisson representation. I: A new technique for chemical master equations
• A hierarchy of approximations of the master equation scaled by a size parameter
• Klassische Runge-Kutta-Formeln vierter und niedrigerer Ordnung mit Schrittweiten-Kontrolle und ihre Anwendung auf Wärmeleitungsprobleme
• A Method for Finding the Eigenvectors of an n × n Matrix Corresponding to Eigenvalues of Multiplicity One
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