CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations (2020)

First Author: Kühne T
Attributed to:  Surface and Interface Toolkit for the Materials Chemistry Community funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.5283/epub.45956

Publication URI: https://epub.uni-regensburg.de/id/eprint/45956

Type: Other