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

First Author: Kühne, Thomas D.
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/10.3929/ethz-b-000420659

Publication URI: http://hdl.handle.net/20.500.11850/420659

Type: Other