Team:Paris/Modeling/Molecular Reactions
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{{Paris/Header|Molecular Reactions}} | {{Paris/Header|Molecular Reactions}} | ||
- | We show here the elementary reactions from wich we started. They intend to be "exhaustives" in the sense that every steps of the | + | We show here the elementary reactions from wich we started. They intend to be "exhaustives" in the sense that every steps of the {{blue|system}} is described. Each of those reactions has to be "mathematically interpreted", in a {{blue|model}} that accounts for the important phenomenon, and in the same time allows us to find {{blue|experimentally}} every involved parameters. |
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+ | see [[Team:Paris/Modeling/Protocol_Of_Caracterisation|the steps of the system]] | ||
+ | [[Team:Paris/Modeling/FromMolReactToNLOde|the modeling]] | ||
+ | [[Team:Paris/Modeling/Protocol_Of_Caracterisation|the protocol of characterization]] | ||
<br> | <br> |
Revision as of 23:32, 26 October 2008
Molecular Reactions
We show here the elementary reactions from wich we started. They intend to be "exhaustives" in the sense that every steps of the Template:Blue is described. Each of those reactions has to be "mathematically interpreted", in a Template:Blue that accounts for the important phenomenon, and in the same time allows us to find Template:Blue every involved parameters. the modeling the protocol of characterization
for complete .pdf with all reactions and references : [list of reactions/equations]
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