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Computational Studies of Metalloenzymes
Magne Torbjörnsson
Computational Chemistry
Research output
:
Thesis
›
Doctoral Thesis (compilation)
101
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Research output
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Dive into the research topics of 'Computational Studies of Metalloenzymes'. Together they form a unique fingerprint.
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Chemistry
Density Functional Theory
100%
Metalloenzyme
100%
Procedure
83%
Chemical Reaction
66%
Monooxygenase
66%
Polysaccharide
50%
Methane
50%
Energy
33%
Reaction Mechanism
33%
k·p perturbation theory
16%
Oxidation Reaction
16%
Molecule
16%
Ligand
16%
Metal Ion
16%
Biofuel
16%
Reactivity
16%
Cation
16%
Cellulose
16%
Computer Simulation
16%
DFT-B3LYP Calculation
16%
Energetics
16%
Pharmacological Metabolism
16%
Biomass
16%
Configuration Interaction
16%
Coupled Cluster
16%
Triple Bond
16%
Biochemistry, Genetics and Molecular Biology
Enzyme
100%
Nitrogenase
50%
Polysaccharide
30%
Energy
20%
Copper
20%
Metabolic Pathway
10%
Plant
10%
Energy Transfer
10%
Computer Simulation
10%
Alpha Oxidation
10%