共 50 条
- [21] Subspace formulation of time-dependent density functional theory for large-scale calculations JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (06):
- [22] Real-space density kernel method for Kohn-Sham density functional theory calculations at high temperature JOURNAL OF CHEMICAL PHYSICS, 2022, 156 (09):
- [23] Linear scaling density functional theory in Daubechies wavelets basis: Towards paradigm shifts in large-scale electronic structure calculations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 254
- [28] Large-scale density-functional calculations on silicon divacancies PHYSICAL REVIEW B, 2008, 77 (11):