Erik Donovan Hedegård
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- 2021
-
Mark
The role of the active site tyrosine in the mechanism of lytic polysaccharide monooxygenase
- Contribution to journal › Article
- 2020
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Mark
The DIRAC code for relativistic molecular calculations
- Contribution to journal › Article
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Mark
Investigating the influence of relativistic effects on absorption spectra for platinum complexes with light-activated activity against cancer cells
- Contribution to journal › Article
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Mark
Dalton Project : A Python platform for molecular- and electronic-structure simulations of complex systems
- Contribution to journal › Article
-
Mark
Is density functional theory accurate for lytic polysaccharide monooxygenase enzymes
- Contribution to journal › Article
- 2019
-
Mark
Triplet excitation energies from multiconfigurational short-range density-functional theory response calculations
- Contribution to journal › Article
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Mark
Mechanism of hydrogen peroxide formation by lytic polysaccharide monooxygenase
- Contribution to journal › Article
- 2018
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Mark
Exploration of H2 binding to the [NiFe]-hydrogenase active site with multiconfigurational density functional theory
- Contribution to journal › Article
-
Mark
Multiconfigurational short-range density-functional theory for open-shell systems
- Contribution to journal › Article
-
Mark
Molecular mechanism of lytic polysaccharide monooxygenases
- Contribution to journal › Article
