| Simulation of α-and β-PVDF melting mechanisms E Erdtman, KC Satyanarayana, K Bolton Polymer 53 (14), 2919-2926, 2012 | 79 | 2012 |
| Molecular modelling of oxygen and water permeation in polyethylene A Börjesson, E Erdtman, P Ahlström, M Berlin, T Andersson, K Bolton Polymer 54 (12), 2988-2998, 2013 | 33 | 2013 |
| Computational studies on Schiff-base formation: Implications for the catalytic mechanism of porphobilinogen synthase E Erdtman, EAC Bushnell, JW Gauld, LA Eriksson Computational and Theoretical Chemistry 963 (2-3), 479-489, 2011 | 30 | 2011 |
| Time evolution of the CO2 hydrogenation to fuels over Cu-Zr-SBA-15 catalysts A Atakan, E Erdtman, P Mäkie, L Ojamäe, M Odén Journal of Catalysis 362, 55-64, 2018 | 22 | 2018 |
| Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer E Erdtman, DJVA dos Santos, L Löfgren, LA Eriksson Chemical Physics Letters 463 (1-3), 178-182, 2008 | 21 | 2008 |
| Computational insights into the mechanism of porphobilinogen synthase E Erdtman, EAC Bushnell, JW Gauld, LA Eriksson The Journal of Physical Chemistry B 114 (50), 16860-16870, 2010 | 20 | 2010 |
| The first branching point in porphyrin biosynthesis: A systematic docking, molecular dynamics and quantum mechanical/molecular mechanical study of substrate binding and … EAC Bushnell, E Erdtman, J Llano, LA Eriksson, JW Gauld Journal of computational chemistry 32 (5), 822-834, 2011 | 17 | 2011 |
| A molecular‐level computational study of the diffusion and solubility of water and oxygen in carbonaceous polyethylene nanocomposites E Erdtman, M Bohlén, P Ahlström, T Gkourmpis, M Berlin, T Andersson, ... Journal of Polymer Science Part B: Polymer Physics 54 (5), 589-602, 2016 | 14 | 2016 |
| Matching precursor kinetics to afford a more robust CVD chemistry: a case study of the C chemistry for silicon carbide using SiF 4 as Si precursor P Stenberg, Ö Danielsson, E Erdtman, P Sukkaew, L Ojamäe, E Janzén, ... Journal of Materials Chemistry C 5 (23), 5818-5823, 2017 | 10 | 2017 |
| Catalytic mechanism of porphobilinogen synthase: the chemical step revisited by QM/MM calculations BX Tian, E Erdtman, LA Eriksson The Journal of Physical Chemistry B 116 (40), 12105-12112, 2012 | 10 | 2012 |
| Simulations of the thermodynamics and kinetics of NH3 at the RuO2 (110) surface E Erdtman, M Andersson, AL Spetz, L Ojamäe Surface Science 656, 77-85, 2017 | 8 | 2017 |
| Theoretical study of 5-aminolevulinic acid (5ALA) and some pharmaceutically important derivatives E Erdtman, LA Eriksson Chemical physics letters 434 (1-3), 101-106, 2007 | 7 | 2007 |
| Erratum to ‘Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer’[Chem. Phys. Lett. 463 (2008) 178] E Erdtman, DJVA dos Santos, L Löfgren, LA Eriksson Chemical Physics Letters 470 (4-6), 369, 2009 | 5 | 2009 |
| Permeability of 5-aminolevulinic acid oxime derivatives in lipid membranes ESE Eriksson, E Erdtman, LA Eriksson Theoretical Chemistry Accounts 135, 1-9, 2016 | 3 | 2016 |
| Theoretical study of 5-aminolevulinic acid tautomerization: A novel self-catalyzed mechanism E Erdtman, LA Eriksson The Journal of Physical Chemistry A 112 (18), 4367-4374, 2008 | 2 | 2008 |
| Permeation of water and oxygen through carbonaceous PE composites E Erdtman, M Bohlén, P Ahlström, T Gkourmpis, M Berlin, T Andersson, ... 51st Nordic Polymer Days, June 10-12, Gothenburg Sweden, 2014 | | 2014 |
| Penetration and absorption of small molecules in polymers E Erdtman, P Ahlström, M Berlin, T Andersson, T Gkourmpis, K Bolton ESAT 2014. 27th European Symposium on Applied Thermodynamics, Eindhoven …, 2014 | | 2014 |
| Atomistic Modelling of Protein Superabsorbents E Erdtman, T Gebäck, P Ahlström European Symposium on Applied Thermodynamics the ESAT 2012 Potsdam, Tyskland, 2012 | | 2012 |
| Computational modeling of Protein based super-absorbents from waste E Erdtman, T Gebäck, P Ahlström Thermodynamics2011, September 1st–September 3rd 2011, Athens, Greece, 2011 | | 2011 |
| Computational insights into the first branching point in porphyrin biosynthesis: decarboxylation of ring D in URO–III by Uroporphyrinogen–III Decarboxylase EAC Bushnell, E Erdtman, J Llano, LA Eriksson, JW Gauld | | 2010 |
Peter AhlströmAssociate Professor for Chemical Physics, University of BoråsVerified email at hb.se
