Edvin Erdtman

About

Scientific Editor on Linköping University Electronic Press and the University Library at Linöping University I have a background as a researcher in computational chemistry. I defended my Ph.D. thesis in 2010.

Work

Linkoping University
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Scientific Editor

Sweden

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Linköpings Universitet
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Principal research engineer

Sweden

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University of Boras
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Postdoc / Researcher

Sweden

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Education

Örebro universitet Akademin för Naturvetenskap och Teknik
Sweden

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Doctor of Philosophy in Chemistry / Biophysical chemistry

Linkopings Universitet Institutionen för fysik kemi och biologi
Sweden

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Master of science (Filosofie Magister) in Chemistry

Publications

Time evolution of the CO2 hydrogenation to fuels over Cu-Zr-SBA-15 catalysts

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Journal of Catalysis

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Time evolution of the CO<inf>2</inf> hydrogenation to fuels over Cu-Zr-SBA-15 catalysts

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Journal of Catalysis

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Time evolution of the CO2 hydrogenation to fuels over Cu-Zr-SBA-15 catalysts

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Journal of Catalysis

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Matching precursor kinetics to afford a more robust CVD chemistry: a case study of the C chemistry for silicon carbide using SiF4 as Si precursor

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Journal of Materials Chemistry C

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Matching precursor kinetics to afford a more robust CVD chemistry: A case study of the C chemistry for silicon carbide using SiF<inf>4</inf> as Si precursor

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Journal of Materials Chemistry C

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Matching precursor kinetics to afford a more robust CVD chemistry: a case study of the C chemistry for silicon carbide using SiF4 as Si precursor

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Journal of Materials Chemistry C

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Simulations of the thermodynamics and kinetics of NH3 at the RuO2 (110) surface

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Surface Science

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Simulations of the thermodynamics and kinetics of NH<inf>3</inf> at the RuO<inf>2</inf> (110) surface

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Surface Science

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Simulations of the thermodynamics and kinetics of NH3 at the RuO2 (110) surface

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Surface Science

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A molecular-level computational study of the diffusion and solubility of water and oxygen in carbonaceous polyethylene nanocomposites

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Journal of Polymer Science, Part B: Polymer Physics

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A molecular-level computational study of the diffusion and solubility of water and oxygen in carbonaceous polyethylene nanocomposites

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Journal of Polymer Science Part B: Polymer Physics

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Permeability of 5-aminolevulinic acid oxime derivatives in lipid membranes

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Theoretical Chemistry Accounts

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Permeability of 5-aminolevulinic acid oxime derivatives in lipid membranes

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Theoretical Chemistry Accounts

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Molecular modelling of oxygen and water permeation in polyethylene

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Polymer (United Kingdom)

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Molecular modelling of oxygen and water permeation in polyethylene

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Polymer

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Catalytic mechanism of porphobilinogen synthase: The chemical step revisited by QM/MM calculations

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Journal of Physical Chemistry B

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Catalytic Mechanism of Porphobilinogen Synthase: The Chemical Step Revisited by QM/MM Calculations

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The Journal of Physical Chemistry B

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Simulation of α- And β-PVDF melting mechanisms

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Polymer (United Kingdom)

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Simulation of alpha- and beta-PVDF melting mechanisms

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Polymer

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Computational studies on schiff-base formation: Implications for the catalytic mechanism of porphobilinogen synthase

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Computational and Theoretical Chemistry

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Computational studies on Schiff-base formation: Implications for the catalytic mechanism of porphobilinogen synthase

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Computational and Theoretical Chemistry

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The first branching point in porphyrin biosynthesis: A systematic docking, molecular dynamics and quantum mechanical/molecular mechanical study of substrate binding and mechanism of uroporphyrinogen-III decarboxylase

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Journal of Computational Chemistry

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The First Branching Point in Porphyrin Biosynthesis: A Systematic Docking, Molecular Dynamics and Quantum Mechanical/Molecular Mechanical Study of Substrate Binding and Mechanism of Uroporphyrinogen-III Decarboxylase

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Journal of Computational Chemistry

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5-Aminolevulinic acid and derivatives thereof : Properties, lipid permeability and enzymatic reactions

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supervised-student-publication

Computational insights into the mechanism of porphobilinogen synthase

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Journal of Physical Chemistry B

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Computational Insights into the Mechanism of Porphobilinogen Synthase

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The Journal of Physical Chemistry B

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Erratum to 'Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer' [Chem. Phys. Lett. 463 (2008) 178] (DOI:10.1016/j.cplett.2008.08.021)

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Chemical Physics Letters

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Erratum to ‘Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer’ [Chem. Phys. Lett. 463 (2008) 178]

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Chemical Physics Letters

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A theoretical study of 5-Aminolevulinic acid and its esters : properties and lipid permeability

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supervised-student-publication

Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer

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Chemical Physics Letters

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Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer

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Chemical Physics Letters

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Theoretical study of 5-aminolevulinic acid tautomerization: A novel self-catalyzed mechanism

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Journal of Physical Chemistry A

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Theoretical study of 5-aminolevulinic acid tautomerization: A novel self-catalyzed mechanism

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The Journal of Physical Chemistry A

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Theoretical study of 5-aminolevulinic acid (5ALA) and some pharmaceutically important derivatives

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Chemical Physics Letters

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Theoretical study of 5-aminolevulinic acid (5ALA) and some pharmaceutically important derivatives

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Chemical Physics Letters

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