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Difficulties in applying pure Kohn–Sham density functional theory electronic structure methods to protein molecules
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.
2012 (English)In: Journal of Physics: Condensed Matter, ISSN 0953-8984, E-ISSN 1361-648X, Vol. 24, 072202:1-7 p.Article in journal (Refereed) Published
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2012. Vol. 24, 072202:1-7 p.
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Computational Mathematics
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URN: urn:nbn:se:uu:diva-166397DOI: 10.1088/0953-8984/24/7/072202ISI: 000300390500002OAI: oai:DiVA.org:uu-166397DiVA: diva2:476272
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Available from: 2012-01-06 Created: 2012-01-11 Last updated: 2017-12-08Bibliographically approved

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Rudberg, Elias

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