v1
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
Identifier:nobleid.org/w1/20260526/4BA77375
Type:Journal Article
0 views
Embeddable Badge
[](https://nobleid.org/work/w1/20260526/4BA77375)
Bibliometric Analysis
Impact metrics, research fronts, co-authorship networks →