CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

literature · The Journal of Chemical Physics · 2020-05-19 · link check inconclusive

Thomas D. Kühne, Marcella Iannuzzi, Mauro Del Ben, Vladimir V. Rybkin

Open the source · doi:10.1063/5.0007045 · hybrid · 4466 citations

Tags

• Atomic, Molecular and Optical Physics field
• research level
• black holes topic
• condensed matter topic
• particle accelerators topic
• quantum computing topic
• quantum field theory topic
• quantum mechanics topic
• semiconductors topic
• statistical mechanics topic

Verification

• identity: ok via crossref (1)
• legitimacy: neutral via authority-oa-sources
• link: blocked via http-check (0)