Documenti analoghi

• How accurate are simulations and experiments for the lattice energies of molecular crystals?
  di: Della Pia, Flaviano, et al.
  Pubblicazione: (2024)
• Basis set incompleteness errors in fixed-node diffusion Monte Carlo calculations on non-covalent interactions
  di: Nakano, Kousuke, et al.
  Pubblicazione: (2024)
• Interaction between water and carbon nanostructures: How good are current density functional approximations?
  di: Brandenburg, Jan Gerit, et al.
  Pubblicazione: (2019)
• Assessing the impact of nodal surface optimization in fixed-node diffusion Monte Carlo on non-covalent interactions
  di: Nakano, Kousuke, et al.
  Pubblicazione: (2026)
• Accurate and efficient machine learning interatomic potentials for finite temperature modeling of molecular crystals
  di: Della Pia, Flaviano, et al.
  Pubblicazione: (2025)