about
Relativistic Polarizable Embedding.Exploration of H2 binding to the [NiFe]-hydrogenase active site with multiconfigurational density functional theory.Molecular mechanism of lytic polysaccharide monooxygenases.Multiconfigurational short-range density-functional theory for open-shell systemsMechanism of hydrogen peroxide formation by lytic polysaccharide monooxygenase.Triplet excitation energies from multiconfigurational short-range density-functional theory response calculationsMultiscale Modelling of Lytic Polysaccharide MonooxygenasesErratum: "Density matrix renormalization group with efficient dynamical electron correlation through range separation" [J. Chem. Phys. 142, 224108 (2015)]The DIRAC code for relativistic molecular calculationsDalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
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description
researcher
@en
name
Erik Donovan Hedegård
@en
type
label
Erik Donovan Hedegård
@en
prefLabel
Erik Donovan Hedegård
@en
P31
P496
0000-0002-3868-1206