Lignende værker

• Towards Routine Condensed Phase Simulations with Delta-Learned Coupled Cluster Accuracy: Application to Liquid Water
  af: O'Neill, Niamh, et al.
  Udgivet: (2025)
• An accurate and efficient framework for modelling the surface chemistry of ionic materials
  af: Shi, Benjamin X., et al.
  Udgivet: (2024)
• Mechanisms for the Formation of Active Sites in Single-Atom Alloys
  af: Karageorgiou, Ioannis, et al.
  Udgivet: (2025)
• Interaction between water and carbon nanostructures: How good are current density functional approximations?
  af: Brandenburg, Jan Gerit, et al.
  Udgivet: (2019)
• How accurate are simulations and experiments for the lattice energies of molecular crystals?
  af: Della Pia, Flaviano, et al.
  Udgivet: (2024)