matador: a Python library for analysing, curating and performing high-throughput density-functional theory calculations (2020)

First Author: Evans M
Attributed to:  Collaborative Computational Project in NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.21105/joss.02563

Publication URI: http://dx.doi.org/10.21105/joss.02563

Type: Journal Article/Review

Parent Publication: Journal of Open Source Software

Issue: 54