DREAMS

Development of a Research Environment for Advanced Modelling of Soft matter

Coordinatore	SCUOLA NORMALE SUPERIORE DI PISA    more Spiacenti, non ci sono informazioni su questo coordinatore. Contattare Fabio per maggiori infomrazioni, grazie.
Nazionalità Coordinatore	Italy [IT]
Totale costo	2˙152˙600 €
EC contributo	2˙152˙600 €
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-2012-ADG_20120216
Funding Scheme	ERC-AG
Anno di inizio	2013
Periodo (anno-mese-giorno)	2013-02-01   -   2018-01-31

 Partecipanti

#	participant	country	role	EC contrib. [€]
1	SCUOLA NORMALE SUPERIORE DI PISA  Organization address address: Piazza dei Cavalieri 7 city: Pisa postcode: 56126 contact info Titolo: Dr. Nome: Larissa Cognome: Zoni Email: send email Telefono: +39 050 509376 Fax: +39 050 509334	IT (Pisa)	hostInstitution	2˙152˙600.00
2	SCUOLA NORMALE SUPERIORE DI PISA  Organization address address: Piazza dei Cavalieri 7 city: Pisa postcode: 56126 contact info Titolo: Prof. Nome: Vincenzo Cognome: Barone Email: send email Telefono: +39 050 509134 Fax: +39 050 563513	IT (Pisa)	hostInstitution	2˙152˙600.00

Mappa

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 Obiettivo del progetto (Objective)

'DREAMS aims at developing an integrated theoretical-computational approach for the efficient description of linear and non-linear spectroscopies of several classes of organic probes, dispersed in polymeric matrices that range in complexity from simple polyolefins all the way to large biomolecules (proteins and polysaccharides). In order to reach this objective, developments along the following lines are required: (i) elaboration of new theoretical models, to expand the scope of currently available treatments; (ii) definition of specific treatments for intermediate regions / regimes in the context of space- and time-multiscale descriptions; (iii) algorithmic implementation of the developed models / protocols in computational codes and, (iv) their efficient integration allowing for seamless flow of information and easy use by non-specialists. A crucial asset for the success of the planned theoretical-computational developments is represented by an extensive network of solid collaborations with leading experimental groups, that will be involved in the synthesis and characterization of the different chromophore / matrix systems, as well as in the in-depth characterization of their spectroscopic responses. These interactions will thus allow for a stringent and exhaustive validation of the capabilities required of a general and versatile computational tool; at the same time, the experimental groups will make full use of advanced theoretical interpretations in the context of a real-world technological problem. In summary, DREAMS relies on a carefully planned combination of theoretical developments, computational implementations, and interactions with experimentalists, in order to achieve a novel and cutting-edge result, namely to provide the scientific community with a set of computational tools that will make possible the simulation and prediction of response and spectroscopic properties of multi-component materials.'