Explore the words cloud of the DYNAPOL project. It provides you a very rough idea of what is the project "DYNAPOL" about.
The following table provides information about the project.
Coordinator |
POLITECNICO DI TORINO
Organization address contact info |
Coordinator Country | Italy [IT] |
Total cost | 1˙999˙623 € |
EC max contribution | 1˙999˙623 € (100%) |
Programme |
1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC)) |
Code Call | ERC-2018-COG |
Funding Scheme | ERC-COG |
Starting year | 2019 |
Duration (year-month-day) | from 2019-11-01 to 2024-10-31 |
Take a look of project's partnership.
# | ||||
---|---|---|---|---|
1 | POLITECNICO DI TORINO | IT (TORINO) | coordinator | 1˙999˙623.00 |
2 | SCUOLA UNIVERSITARIA PROFESSIONALE DELLA SVIZZERA ITALIANA | CH (MANNO) | participant | 0.00 |
Nature uses self-assembly to build fascinating supramolecular materials, such as microtubules and protein filaments, that can self-heal, reconfigure, adapt or respond to specific stimuli in dynamic way. Building synthetic (polymeric) supramolecular materials possessing similar bioinspired properties via the same self-assembly principles is interesting for many applications. But their rational design requires a detailed comprehension of the molecular determinants controlling the assembly (structure, dynamics and properties) that is typically very difficult to reach experimentally. The aim of this project is to obtain structure-dynamics-property relationships to learn how to control the dynamic bioinspired properties of supramolecular polymers. I propose to unravel the molecular origin of the bioinspired behavior through massive multiscale modeling, advanced simulations and machine learning. First, we will develop ad hoc molecular models to study monomer assembly and the supramolecular structure of various types of self-assembled materials on multiple scales. Second, using advanced simulation approaches we will characterize the supramolecular dynamics of these materials (dynamic exchange of monomers) at high (submolecular) resolution. We will then study bioinspired properties such as the ability of various supramolecular materials to self-heal, adapt or reconfigure dynamically in response to specific stimuli. Our models will be systematically validated by comparison with the experimental evidence from our collaborators. Finally, we will use machine learning approaches to analyze our high-resolution simulations and to identify the key monomer features that control and determine the structure, dynamics and dynamic properties of a supramolecular material (i.e., structure-dynamics-property relationships). This research will produce unprecedented insight and fundamental models for the rational design of artificial dynamic materials with controllable bioinspired properties.
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The information about "DYNAPOL" are provided by the European Opendata Portal: CORDIS opendata.