PUSHBOUND

Pushing the Boundaries of Molecular Dynamics Simulations

 Coordinatore UNIVERSITA DELLA SVIZZERA ITALIANA 

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 Nazionalità Coordinatore Switzerland [CH]
 Totale costo 2˙499˙600 €
 EC contributo 2˙499˙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-2009-AdG
 Funding Scheme ERC-AG
 Anno di inizio 2010
 Periodo (anno-mese-giorno) 2010-08-01   -   2015-07-31

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    UNIVERSITA DELLA SVIZZERA ITALIANA

 Organization address address: VIA LAMBERTENGHI 10 A
city: LUGANO
postcode: 6904

contact info
Titolo: Ms.
Nome: Paola
Cognome: Colferai
Email: send email
Telefono: +41 58 6664266
Fax: +41 58 6664619

CH (LUGANO) hostInstitution 2˙499˙600.00
2    UNIVERSITA DELLA SVIZZERA ITALIANA

 Organization address address: VIA LAMBERTENGHI 10 A
city: LUGANO
postcode: 6904

contact info
Titolo: Prof.
Nome: Michele
Cognome: Parrinello
Email: send email
Telefono: -6664817
Fax: -6664834

CH (LUGANO) hostInstitution 2˙499˙600.00

Mappa


 Word cloud

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

atomistic    calculations    electronic    computer    dynamics    equations    time    langevin    impact    metadynamics    structure    colored    noise    speed    science   

 Obiettivo del progetto (Objective)

'Atomistic computer simulation has established itself as one of the most important methodologies in modern science, its impact being felt in areas as diverse as physics, chemistry, geophysics, materials science and biophysics, to name but a few. Yet in spite of great progress in computer power and algorithms, we are still not able to simulate such important phenomena as nucleation, phase transitions or protein folding. The purpose of this proposal is to strongly push back the limits of length, time scale and accuracy of present-day methods, greatly enhancing the scope of atomistic simulations. We expect the impact of a successful outcome of this proposal to revolutionize the field. We shall make use of three technical innovations: an extension of Langevin-type equations to include correlated (colored) noise; the use of h-matrices to speed up electronic structure calculations; and an intelligent use of neural networks. Our strategy will be complex. We plan to speed up ab-initio molecular dynamics calculations considerably and also to generate new and highly accurate effective potentials based on electronic structure calculations. A large part of our effort will be devoted to the time scale problem. In this respect we shall improve metadynamics so that its implementation becomes as general and as automatic as possible, and we shall also introduce methods for reconstructing the real dynamics from metadynamics. Finally, highly innovative and powerful sampling methods based on specially designed colored noise Langevin equations will be developed.'

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