SUPRADAPT

Frontiers in Supramolecular Chemistry Towards Adaptive Chemistry

 Coordinatore CENTRE INTERNATIONAL DE RECHERCHE AUX FRONTIERES DE LA CHIMIE 

Spiacenti, non ci sono informazioni su questo coordinatore. Contattare Fabio per maggiori infomrazioni, grazie.

 Nazionalità Coordinatore France [FR]
 Totale costo 1˙842˙400 €
 EC contributo 1˙842˙400 €
 Programma FP7-IDEAS-ERC
Specific programme: "Ideas" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013)
 Code Call ERC-2011-ADG_20110209
 Funding Scheme ERC-AG
 Anno di inizio 2012
 Periodo (anno-mese-giorno) 2012-04-01   -   2017-03-31

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    CENTRE INTERNATIONAL DE RECHERCHE AUX FRONTIERES DE LA CHIMIE

 Organization address city: Strasbourg
postcode: 67000

contact info
Titolo: Mr.
Nome: Jean
Cognome: Gagneux
Email: send email
Telefono: +33 3 68 85 52 15

FR (Strasbourg) hostInstitution 1˙842˙400.00
2    CENTRE INTERNATIONAL DE RECHERCHE AUX FRONTIERES DE LA CHIMIE

 Organization address city: Strasbourg
postcode: 67000

contact info
Titolo: Prof.
Nome: Jean-Marie
Cognome: Lehn
Email: send email
Telefono: +33 3 68855145
Fax: +33 3 68855140

FR (Strasbourg) hostInstitution 1˙842˙400.00

Mappa


 Word cloud

Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.

reversible    supramolecular    effectors    cdc    constitutional    ability    chemistry    either    components    levels    molecular    covalent    variation    stimuli    chemical    reactions    physical    dynamic   

 Obiettivo del progetto (Objective)

'Supramolecular chemistry is intrinsically a dynamic chemistry in view of the lability of the interactions connecting the molecular components of a supramolecular entity and the resulting ability of supramolecular species to incorporate, decorporate and exchange their components. On the other hand, such ability to undergo constitutional variation, in response to physical stimuli or chemical effectors, may be conferred upon molecules themselves by introduction of covalent bonds formed by reversible chemical reactions. Together, these features define a Constitutional Dynamic Chemistry (CDC) at both molecular and supramolecular levels. CDC takes advantage of constitutional dynamics to allow variation and selection, so as to achieve adaptation. The overall objective of the present proposal is to further explore the scope of CDC through: 1) establishment of novel reversible covalent reactions, (in particular the synthetically important Diels-Alder and C=C bond forming reactions) without or with catalysis, and the physicochemical studies of the CDC processes; 2) investigation of the modulation of dynamic libraries by either physical stimuli or chemical effectors and their adaptation to these sollicitations; 3) development of constitutional dynamic materials, of either technological or biological interest, in particular dynamic polymers such as dynamic polyamides and dynamic biomolecules; 4) elaboration of multiple dynamic systems, combining dynamic processes of different types, and their implementation in allosterically switchable synthetic reactions and in dynamic information processing devices. CDC represents a paradigm shift with respect to constitutionally static chemistry. In the process of reaching higher levels of complexity, it gives access to the generation of constitutional dynamic networks of interconverting constituents, that provide an approach to the chemistry of adaptive and evolutive systems.'

Altri progetti dello stesso programma (FP7-IDEAS-ERC)

MEFUCO (2011)

Precision Measurements of Fundamental Constants

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GUDHI (2014)

Algorithmic Foundations of Geometry Understanding in Higher Dimensions

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MODELCELL (2014)

Building a Model Cell to Achieve Control of Cellular Organization

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