ERC Advanced Grant · 2021
Field-Theory Approach to Molecular Interactions
The quantum-mechanical theory of molecular interactions is firmly established, however its applicability to large molecular complexes is hindered by the rather high computational cost of quantum calculations required to achieve high accuracy. We propose a paradigm shift in the modeling and conceptual understanding of electrostatic and electrodynamic molecular interactions in many-particle systems from the perspective of (quantum) field theory. This development is critical to accurately and efficiently model increasingly intricate and functional molecular ensembles with millions of atoms subject to external excitations (static, thermal, and optical fields; variation in the number of…
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