Lignende værker

• Efficient periodic density functional theory calculations of charged molecules and surfaces using Coulomb kernel truncation
  af: Vijay, Sudarshan, et al.
  Udgivet: (2025)
• Accurate Thermophysical Properties of Water using Machine-Learned Potentials
  af: Hilpert, Tobias, et al.
  Udgivet: (2026)
• Machine Learning-Aided First-Principles Calculations of Redox Potentials
  af: Jinnouchi, Ryosuke, et al.
  Udgivet: (2023)
• Absolute standard hydrogen electrode potential and redox potentials of atoms and molecules: machine learning aided first principles calculations
  af: Jinnouchi, Ryosuke, et al.
  Udgivet: (2024)
• Self-Refinement of Auxiliary-Field Quantum Monte Carlo via Non-Orthogonal Configuration Interaction
  af: Sukurma, Zoran, et al.
  Udgivet: (2025)