Early-stage research in quantum simulations of molecular structure and dynamics
Funded by the Marie Skłodowska-Curie Actions programme, the MOQS project aims to provide interdisciplinary and intersectoral training to 15 early-stage researchers in the emerging field of quantum computing of molecular structure and dynamics. The field sits at the crossroads of chemistry, solid-state and quantum optical physics, computer science and quantum information. It covers a large variety of possible industrial (e.g. catalysis-on-demand and drug design) as well as scientific (e.g. fully ab initio and complete quantum mechanical description of complex molecular reactions) applications. The consortium comprises eight academic partners, three non-academic beneficiaries and five organisations.
Fields of science
Call for proposal
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Funding SchemeMSCA-ITN-ETN - European Training Networks
67100 L Aquila