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Journal of Chemical Theory and Computation

Volumn 9, Issue 10, 2013, Pages 4421-4427

Efficient linear-scaling density functional theory for molecular systems

(3) Khaliullin, Rustam Z a,b Vandevondele, Joost c Hutter, Jürg a

a UNIVERSITY OF ZURICH (Switzerland)

b JOHANNES GUTENBERG UNIVERSITY (Germany)

c ETH ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84885397354 PISSN: 15499618 EISSN: 15499626 Source Type: Journal
DOI: 10.1021/ct400595k Document Type: Article

Times cited : (35)

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