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Parallel implementation of the ab initio CRYSTAL program: electronic structure calculations for periodic systems (2011)

First Author: Bush I

Attributed to: Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1098/rspa.2010.0563

Publication URI: http://dx.doi.org/10.1098/rspa.2010.0563

Type: Journal Article/Review

Parent Publication: Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences

Issue: 2131