Gelijkaardige items

• Accurate and efficient machine learning interatomic potentials for finite temperature modeling of molecular crystals
  door: Della Pia, Flaviano, et al.
  Gepubliceerd in: (2025)
• DMC-ICE13: ambient and high pressure polymorphs of ice from Diffusion Monte Carlo and Density Functional Theory
  door: Della Pia, Flaviano, et al.
  Gepubliceerd in: (2022)
• How accurate are simulations and experiments for the lattice energies of molecular crystals?
  door: Della Pia, Flaviano, et al.
  Gepubliceerd in: (2024)
• Interaction between water and carbon nanostructures: How good are current density functional approximations?
  door: Brandenburg, Jan Gerit, et al.
  Gepubliceerd in: (2019)
• Mechanisms of adsorbing hydrogen gas on metal decorated graphene
  door: Al-Hamdani, Yasmine S., et al.
  Gepubliceerd in: (2022)