Enhanced identification and exploitation of time scales for model reduction in stochastic chemical kinetics.
about
Graphical approach to model reduction for nonlinear biochemical networks.Reduction of dynamical biochemical reactions networks in computational biologySpecification, construction, and exact reduction of state transition system models of biochemical processes.Comparison of different moment-closure approximations for stochastic chemical kinetics.Variance decomposition in stochastic simulators.Single-molecule stochastic times in a reversible bimolecular reaction.
P2860
Enhanced identification and exploitation of time scales for model reduction in stochastic chemical kinetics.
description
2008 nî lūn-bûn
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2008年の論文
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年學術文章
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name
Enhanced identification and ex ...... stochastic chemical kinetics.
@en
Enhanced identification and ex ...... stochastic chemical kinetics.
@nl
type
label
Enhanced identification and ex ...... stochastic chemical kinetics.
@en
Enhanced identification and ex ...... stochastic chemical kinetics.
@nl
prefLabel
Enhanced identification and ex ...... stochastic chemical kinetics.
@en
Enhanced identification and ex ...... stochastic chemical kinetics.
@nl
P2860
P356
P1476
Enhanced identification and ex ...... n stochastic chemical kinetics
@en
P2093
Abraham R Tzafriri
Carlos A Gómez-Uribe
P2860
P304
P356
10.1063/1.3050350
P407
P577
2008-12-01T00:00:00Z