Différences entre les versions de « F1 - Supramolecular Systems »
(Page créée avec « C = MxIxI M: Multiplicity; A/ One single molecule can present several properties e.g. Multiplicity of binding sites, number of energy levels.... B/ Dynamic mutiplicity: numbe... ») |
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+ | Rédacteurs: Nicolas Giuseppone, Mario Ruben, Mihail Stadler, Franck Hoonakker, Emilie Moulin, Jean-Marc Planeix, Mourad Elhabiri, (Ali Trabolsi) | ||
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C = MxIxI | C = MxIxI | ||
+ | |||
M: Multiplicity; | M: Multiplicity; | ||
A/ One single molecule can present several properties e.g. Multiplicity of binding sites, number of energy levels.... | A/ One single molecule can present several properties e.g. Multiplicity of binding sites, number of energy levels.... | ||
− | B/ | + | B/ Mutiplicity of components: number of components (molecular) /constituents (supramolecular) in the system |
− | + | ||
+ | I: Interaction | ||
+ | A/ Complentaries of shapes, of charges, of energy levels | ||
+ | B/ Thermodynamic and kinetic of the interaction (reversibility, lability), covalent / non-covalent bonds | ||
+ | C/ Interactions of molecules with their environments (possibly in flux of energies far from equilibrium) | ||
+ | |||
+ | I: Integration | ||
+ | |||
+ | |||
+ | Dynamic | ||
+ | In time and space | ||
+ | A/ Coformational Dynamic | ||
+ | B/ Constitutional dynamic: reversibility of the structure of the systems components | ||
+ | C/ Network dynamics in coupled reactions | ||
Bottom-up approach for structuring of hierarchical supramolecular architectures | Bottom-up approach for structuring of hierarchical supramolecular architectures | ||
+ | Individual molecules contain a program which code for hierarchical self-assembly | ||
Bottom-up approach for functions design | Bottom-up approach for functions design |
Version du 19 janvier 2012 à 14:25
Rédacteurs: Nicolas Giuseppone, Mario Ruben, Mihail Stadler, Franck Hoonakker, Emilie Moulin, Jean-Marc Planeix, Mourad Elhabiri, (Ali Trabolsi)
C = MxIxI
M: Multiplicity; A/ One single molecule can present several properties e.g. Multiplicity of binding sites, number of energy levels.... B/ Mutiplicity of components: number of components (molecular) /constituents (supramolecular) in the system
I: Interaction A/ Complentaries of shapes, of charges, of energy levels B/ Thermodynamic and kinetic of the interaction (reversibility, lability), covalent / non-covalent bonds C/ Interactions of molecules with their environments (possibly in flux of energies far from equilibrium)
I: Integration
Dynamic
In time and space
A/ Coformational Dynamic
B/ Constitutional dynamic: reversibility of the structure of the systems components
C/ Network dynamics in coupled reactions
Bottom-up approach for structuring of hierarchical supramolecular architectures Individual molecules contain a program which code for hierarchical self-assembly
Bottom-up approach for functions design A single system : 1 property A complex system : Multiple properties
Bottom-up construction of molecular networks