All Stories

  1. Time evolution of the CO 2 hydrogenation to fuels over Cu-Zr-SBA-15 catalysts
  2. Better understanding of the mechanism of ammonia gas sensors.
  3. 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
  4. Permeability of 5-aminolevulinic acid oxime derivatives in lipid membranes
  5. A molecular-level computational study of the diffusion and solubility of water and oxygen in carbonaceous polyethylene nanocomposites
  6. Molecular modelling of oxygen and water permeation in polyethylene
  7. Catalytic Mechanism of Porphobilinogen Synthase: The Chemical Step Revisited by QM/MM Calculations
  8. Simulation of α- and β-PVDF melting mechanisms
  9. Computational studies on Schiff-base formation: Implications for the catalytic mechanism of porphobilinogen synthase
  10. Computational Insights into the Mechanism of Porphobilinogen Synthase
  11. 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
  12. Erratum to ‘Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer’ [Chem. Phys. Lett. 463 (2008) 178]
  13. Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer
  14. Theoretical Study of 5-Aminolevulinic Acid Tautomerization:  A Novel Self-Catalyzed Mechanism
  15. Theoretical study of 5-aminolevulinic acid (5ALA) and some pharmaceutically important derivatives