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DINEMOS SIGNED

Discovery of New Molecular Semiconductors

Total Cost €

EC-Contrib. €

Partnership

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DINEMOS project word cloud

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

paper area organic contains intellectual software verified discovery time saving structurally variants predict full good candidates tested material entries commercial predictions competitors modification nature reducing commercialization explore risk nmat4970 semiconductors molecules plan charge database compounds 1038 materials patent molecular electronics advantage predicted protected vast quality developers intellectually minor published protection followed newly mobility synthesized copyright doi majority

Project "DINEMOS" data sheet

The following table provides information about the project.

Coordinator	THE UNIVERSITY OF LIVERPOOL Organization address address: BROWNLOW HILL 765 FOUNDATION BUILDING city: LIVERPOOL postcode: L69 7ZX website: www.liverpool.ac.uk 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	United Kingdom [UK]
Total cost	0 €
EC max contribution	150˙000 € (0%)
Programme	1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
Code Call	ERC-2019-PoC
Funding Scheme	ERC-POC-LS
Starting year	2019
Duration (year-month-day)	from 2019-07-01 to 2020-12-31

Partnership

Take a look of project's partnership.

#	participants	country	role	EC contrib. [€]
1	THE UNIVERSITY OF LIVERPOOL THE UNIVERSITY OF LIVERPOOL Organization address address: BROWNLOW HILL 765 FOUNDATION BUILDING city: LIVERPOOL postcode: L69 7ZX website: www.liverpool.ac.uk contact info title: n.a. name: n.a. surname: n.a. function: n.a. email: n.a. telephone: n.a. fax: n.a.	UK (LIVERPOOL)	coordinator	150˙000.00

Map

Project objective

This project has two main deliverables in the area of organic electronics:

(i) A database of molecular semiconductors with predicted high charge mobility. This database contains molecular materials that are characterized structurally but the vast majority of its entries are not tested or intellectually protected as molecular semiconductors. The quality of our predictions was verified in a recent paper published in Nature Materials (doi:10.1038/NMAT4970) and such database is therefore of great commercial value.

(ii) A software to predict the charge mobility of newly synthesized molecular materials. Such product will help all developers of new materials to identify their best lead compounds and explore rapidly many variants. Saving time (only the most promising candidates are characterized in full) and reducing the risk of competitors taking advantage of a discovery by minor modification of a good material.

The exploitation plan includes intellectual protection (patent) of the best molecules in (i) and copyright of the software (in (ii)), followed by commercialization of both.

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