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Team:Paris/Modeling/Molecular Reactions
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We starts from elementary reactions that are "exhaustives" in the sense that every steps of the system is described. Each of those reactions has to be "mathematically interpreted", in a model (see [[Team:Paris/Modeling/FromMolReactToNLOde|the model]]) that accounts for the important phenomenon, and in the same time allows us to find experimentally (see [[Team:Paris/Modeling/Protocol_Of_Caracterisation|the protocol]]) every involved parameters. | We starts from elementary reactions that are "exhaustives" in the sense that every steps of the system is described. Each of those reactions has to be "mathematically interpreted", in a model (see [[Team:Paris/Modeling/FromMolReactToNLOde|the model]]) that accounts for the important phenomenon, and in the same time allows us to find experimentally (see [[Team:Paris/Modeling/Protocol_Of_Caracterisation|the protocol]]) every involved parameters. | ||
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| + | '''The System we are studying is the "Core System" ''' (see [[Team:Paris/Modeling/PRECISERLADRESSE|PRECISERLADRESSE]]) that we can represent in the following, with all alternatives (pFlDC/pTet ; TetR/EnvZ/OmpR<sup>*</sup>) : [[Image:CoreSystem.jpg|thumb|The Full System]] | ||
Revision as of 16:10, 26 October 2008
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Molecular Reactions
We starts from elementary reactions that are "exhaustives" in the sense that every steps of the system is described. Each of those reactions has to be "mathematically interpreted", in a model (see the model) that accounts for the important phenomenon, and in the same time allows us to find experimentally (see the protocol) every involved parameters.
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