Funded Projects › H2020
newDFT · Transforming applicability of density functional theory simulations
Quantum-chemical simulations have become an integral part of chemistry research, enabling significant technological advances in predictions of new drugs, solar cells, catalysts, battery materials. The present project seeks to overcome a fundamental hurdle that precludes quantum-chemical simulations from having high accuracy across chemistry
Consortium · 1 organisation
coordinator
CONSIGLIO NAZIONALE DELLE RICERCHE
IT · €171,473
Research fields
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