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/10.48550/arxiv.2003.03868

Publication URI: https://arxiv.org/abs/2003.03868

Type: Other