The building blocks of (nearly) everything: Using computational chemistry to study R&D dynamics

Organised by Arianna Martinelli (Sant’Anna School of Advanced Studies), Elisa Giuliani (University of Pisa) and Stefan Wagner (ESMT Berlin), the workshop “The building blocks of (nearly) everything: Using computational chemistry to study R&D dynamics” was held on 15-16 February, 2024, at ESMT Berlin.

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Research funded by the European Union - NextGenerationEU, as part of the PRIN Project 2022 call (DM 104 del 02.02.2022), “MANAGING SUSTAINABILITY TENSIONS FOR CHANGE”, CUP: C53D23002610001, Project N.: 20222X8L5C.