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NONABVD SIGNED

Nonadiabaticity in Biomolecular Vibrational Dynamics

Total Cost €

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EC-Contrib. €

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Partnership

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 NONABVD project word cloud

Explore the words cloud of the NONABVD project. It provides you a very rough idea of what is the project "NONABVD" about.

description    scarce    concentration    liquids    volumes    structure    concise    theoretical    thz    solvation    biological    proteins    underlying    membranes    reactions    translocation    predictive    respiration    electronic    vibrational    excess    interfacial    transfer    structural    ir    investigation    microscopic    anisotropy    dipolar    transmembrane    environments    mechanisms    fundamental    provides    reverse    starting    nano    power    domain    descriptions    erc    relaxation    confined    transfers    understating    modes    proven    grant    micelles    vicinity    gradient    mobility    imposed    diffusion    paradigm    region    cell    tremendous    channel    mid    2018    elementary    respective    accounts    dynamics    dissipation    transport    distinguished    energy    phenomena    confinement    interactions    fluctuations    environment    crowded    nanoscopic    molecular    foundation    ultrafast    fluctuating    nonadiabatic    proton    excitation    interfaces    biomolecular    acceptor    lifetimes    inter   

Project "NONABVD" data sheet

The following table provides information about the project.

Coordinator
FORSCHUNGSVERBUND BERLIN EV 

Organization address
address: RUDOWER CHAUSSEE 17
city: BERLIN
postcode: 12489
website: www.fv-berlin.de

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
fax: n.a.

 Coordinator Country Germany [DE]
 Total cost 1˙486˙805 €
 EC max contribution 1˙486˙805 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2018-STG
 Funding Scheme ERC-STG
 Starting year 2019
 Duration (year-month-day) from 2019-01-01   to  2023-12-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    FORSCHUNGSVERBUND BERLIN EV DE (BERLIN) coordinator 1˙486˙805.00

Map

 Project objective

This ERC Starting Grant 2018 aims at the fundamental understanding of ultrafast biomolecular vibrational dynamics in the mid-IR/THz region and respective impact of nonadiabatic effects in dipolar liquids, within nano-confined environments and in the vicinity of biological interfaces. The understanding of these processes via underlying interactions is of fundamental importance with applications covering microscopic descriptions of elementary proton transfer reactions, mechanisms of energy dissipation upon vibrational excitation and solvation dynamics in biological relevant crowded environments. In particular knowledge on anisotropy of ultrafast vibrational energy relaxation together with information about distinguished intra- or inter-molecular acceptor modes, is scarce. As such the ERC Starting Grant 2018 transfers the paradigm of nonadiabatic relaxation, that has proven tremendous predictive power for descriptions of ultrafast electronic relaxation, to the low energy mid-IR/THz domain of biomolecular vibrational (energy relaxation) dynamics. As such the approach provides a description of microscopic phenomena like structural fluctuations, vibrational lifetimes and dissipation of excess energy. The proposed nonadiabatic approach to vibrational dynamics fully accounts for the strong impact of the fluctuating environment and will facilitate a concise theoretical descriptions of proton solvation structure, dynamics and transport within the confinement imposed by proton transport channel proteins. The investigation of proton mobility within reverse micelles will further facilitate the understating of proton structural diffusion within nanoscopic volumes. Such interfacial processes in the vicinity of biological membranes and proton translocation within transmembrane proteins are highly relevant as microscopic foundation of cell respiration driven by the gradient of proton concentration across membranes.

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The information about "NONABVD" are provided by the European Opendata Portal: CORDIS opendata.

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