Antzeko izenburuak

• Applying Space-Group Symmetry to Speed up Hybrid-Functional Calculations within the Framework of Numerical Atomic Orbitals
  nork: Cao, Yu, et al.
  Argitaratua: (2025)
• Low-scaling \textit{GW} calculations of quasi-particle energies for extended systems within the numerical atomic orbital framework
  nork: Zhang, Min-Ye, et al.
  Argitaratua: (2026)
• Efficient hybrid-functional-based force and stress calculations for periodic systems with thousands of atoms
  nork: Lin, Peize, et al.
  Argitaratua: (2024)
• Real-time time-dependent density functional theory simulations with range-separated hybrid functionals for periodic systems
  nork: Ji, Yuyang, et al.
  Argitaratua: (2025)
• $\textit{Ab initio}$ correlated calculations without finite basis-set error: Numerically precise all-electron RPA correlation energies for diatomic molecules
  nork: Peng, Hao, et al.
  Argitaratua: (2024)