Literature DB >> 32187592

Corrigendum: Using ONETEP for accurate and efficient O(N) density functional calculations (2005 J. Phys.: Condens. Matter 17 5757).

Chris-Kriton Skylaris1, Peter Haynes2, Arash A Mostofi3, Mike Payne4.   

Abstract

N/A.
© 2020 IOP Publishing Ltd.

Keywords:  density functional theory; electronic structure calculations; linear scaling

Year:  2020        PMID： 32187592     DOI： 10.1088/1361-648X/ab80f5

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN： 0953-8984            Impact factor:   2.333


  2 in total

1.  Forces from Stochastic Density Functional Theory under Nonorthogonal Atom-Centered Basis Sets.

Authors:  Ben Shpiro; Marcel David Fabian; Eran Rabani; Roi Baer
Journal:  J Chem Theory Comput       Date:  2022-01-31       Impact factor: 6.006

2.  Efficiently Computing Excitations of Complex Systems: Linear-Scaling Time-Dependent Embedded Mean-Field Theory in Implicit Solvent.

Authors:  Joseph C A Prentice
Journal:  J Chem Theory Comput       Date:  2022-02-08       Impact factor: 6.578
  2 in total

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