scientific article; zbMATH DE number 833669
From MaRDI portal
Publication:4860148
Recommendations
- scientific article; zbMATH DE number 833670
- GPU acceleration of the locally selfconsistent multiple scattering code for first principles calculation of the ground state and statistical physics of materials
- A massively-parallel electronic-structure calculations based on real-space density functional theory
- Computational materials science and engineering
- A scalable O(N) algorithm for large-scale parallel first-principles molecular dynamics simulations
Cited in
(1)
This page was built for publication:
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4860148)