CRYSTAL23: A Program for Computational Solid State Physics and Chemistry. (2023)

First Author: Erba A
Attributed to:  Software Engineering - In Support of the Exascale funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.2c00958

PubMed Identifier: 36502394

Publication URI: http://europepmc.org/abstract/MED/36502394

Type: Journal Article/Review

Volume: 19

Parent Publication: Journal of chemical theory and computation

Issue: 20

ISSN: 1549-9618