Fast stochastic simulation of biochemical reaction systems by alternative formulations of the chemical Langevin equation
Data(s) |
2010
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Formato |
application/pdf |
Identificador | |
Publicador |
American Institute of Physics |
Relação |
http://eprints.qut.edu.au/43184/1/Fast_stochastic_simulation_of_biochemical_reaction_systems_by_alternative.pdf DOI:10.1063/1.3380661 Melykuti, Bence, Burrage, Kevin, & Zygalakis, Konstantinos (2010) Fast stochastic simulation of biochemical reaction systems by alternative formulations of the chemical Langevin equation. Journal of Chemical Physics, 132(16), pp. 1-12. |
Fonte |
Faculty of Science and Technology; Mathematical Sciences |
Palavras-Chave | #010200 APPLIED MATHEMATICS |
Tipo |
Journal Article |