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NoMaMemo SIGNED

Non-Markovian Memory-Based Modelling of Near- and Far-From-Equilibrium Dynamical Systems

Total Cost €

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EC-Contrib. €

0

Partnership

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 NoMaMemo project word cloud

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

forecasting    coordinate    random    optimize    equilibrium    sight    reaction    nomamemo    entropy    inhomogeneous    protein    machine    chosen    questions    yen    degree    noise    energy    memory    predict    learning    dollar    aqueous    first    formulation    search    connects    economic    folding    suitably    unified    peptide    socio    models    unfolding    barrier    algorithms    figures    estimated    relation    stochastic    functions    equations    provides    defies    description    respect    differential    speed    substrate    extracted    statistical    unanswered    compare    diverse    rate    theory    classify    close    gaussian    dissipated    understand    data    environment    chemical    efficiency    kinetics    exchange    liquids    platform    integro    fundamental    constantly    walk    crossing    significantly    cell    migration    merit    previously    examples    interpretation    accounts    living    thz    contains    proton    modern    possible    mechanics    ir    spectroscopy    linear    time    motion    quality    series    classification    creates   

Project "NoMaMemo" data sheet

The following table provides information about the project.

Coordinator
FREIE UNIVERSITAET BERLIN 

Organization address
address: KAISERSWERTHER STRASSE 16-18
city: BERLIN
postcode: 14195
website: www.fu-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˙983˙744 €
 EC max contribution 1˙983˙744 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2018-ADG
 Funding Scheme ERC-ADG
 Starting year 2019
 Duration (year-month-day) from 2019-12-01   to  2024-11-30

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    FREIE UNIVERSITAET BERLIN DE (BERLIN) coordinator 1˙983˙744.00

Map

Leaflet | Map data © OpenStreetMap contributors, CC-BY-SA, Imagery © Mapbox

 Project objective

Time series characterize diverse systems, examples in this proposal are: i) Proton motion in an inhomogeneous aqueous environment, ii) folding and unfolding of a peptide described by a suitably chosen reaction coordinate, iii) migration of a living cell on a substrate, iv) US Dollar / Yen exchange rate. Examples i) and ii) are close-to-equilibrium, iii) is a far from equilibrium since energy is constantly dissipated, while example iv) at first sight defies the classification into equilibrium or non-equilibrium. For the understanding, comparison, classification and forecasting of time series data, stochastic differential equations, diverse random walk models, and more recently, machine-learning algorithms are commonly used. But fundamental questions remain unanswered: Is a unified description of such diverse systems possible? What is the relation between different proposed models? Can the non-equilibrium degree of a time series be estimated? NoMaMemo provides a unified description of generic time series data in terms of non-linear integro-differential stochastic equations based on memory functions that are extracted from data. NoMaMemo accounts for non-linear and non-equilibrium effects as well as for non-Gaussian noise and connects with fundamental concepts such as equilibrium statistical mechanics, response theory and entropy production. The general formulation contains previously proposed models and thus allows their comparison, forecasting quality will be compared with modern machine-learning algorithms. NoMaMemo creates a generic platform to analyse, understand, compare, classify and predict time series data and to optimize stochastic systems with respect to search efficiency, barrier-crossing speed or other figures of merit. NoMaMemo will significantly advance the understanding of chemical reaction and protein folding kinetics, the interpretation of THz and IR spectroscopy of liquids and the analysis of living matter and socio-economic data.

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

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