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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (2020)

First Author: B. Hourahine

Attributed to: Quantitative non-destructive nanoscale characterisation of advanced materials funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.60692/p5n7s-qsn49

Publication URI: https://gresis.osc.int//doi/10.60692/p5n7s-qsn49

Type: Other