Ngā tūemi rite

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