All Stories

  1. Structural and dynamical properties of ionic liquids: a molecular dynamics study employing DL_POLY 4
  2. Interaction of hydrogen with actinide dioxide (111) surfaces
  3. Combining nano-physical and computational investigations to understand the nature of “aging” in dermal collagen
  4. Bio-inspired CO2conversion by iron sulfide catalysts under sustainable conditions
  5. Density functional theory calculations of the hydrazine decomposition mechanism on the planar and stepped Cu(111) surfaces
  6. On the structure of biomedical silver-doped phosphate-based glasses from molecular dynamics simulations
  7. The interaction of hydrogen with the   surfaces of Mg and Fe olivine as models for interstellar dust grains: a density functional theory study
  8. Preface