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Kohn–Sham density functional theory electronic structure calculations with linearly scaling computational time and memory usage
Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Division of Scientific Computing. Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Computational Science.
Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Division of Scientific Computing. Uppsala University, Disciplinary Domain of Science and Technology, Mathematics and Computer Science, Department of Information Technology, Computational Science.
2011 (English)In: Journal of Chemical Theory and Computation, ISSN 1549-9618, E-ISSN 1549-9626, Vol. 7, 340-350 p.Article in journal (Refereed) Published
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2011. Vol. 7, 340-350 p.
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Computational Mathematics Computer Science
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URN: urn:nbn:se:uu:diva-141456DOI: 10.1021/ct100611zISI: 000287049200009OAI: oai:DiVA.org:uu-141456DiVA: diva2:385610
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Available from: 2010-12-30 Created: 2011-01-11 Last updated: 2017-12-11Bibliographically approved

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Rudberg, EliasRubensson, Emanuel H.

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