Community Research and Development Information Service - CORDIS

First principle molecular dynamics simulations for complex chemical transformations in nanoporous materials

From 2015-08-01 to 2020-07-31, ongoing project

Project details

Total cost:

EUR 1 993 750

EU contribution:

EUR 1 993 750

Call for proposal:

ERC-2014-CoGSee other projects for this call

Funding scheme:

ERC-COG - Consolidator Grant



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