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Determination of electron density pro les and area-per-lipid from molecular dynamics simulations of large undulating lipid bilayers
KTH, School of Engineering Sciences (SCI), Theoretical Physics, Theoretical Biological Physics.
KTH, School of Engineering Sciences (SCI), Theoretical Physics, Theoretical Biological Physics.ORCID iD: 0000-0002-7448-4664
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2011 (English)In: Abstract of Papers of the American Chemical Society, ISSN 0065-7727, Vol. 241Article in journal (Other academic) Published
Place, publisher, year, edition, pages
2011. Vol. 241
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Chemical Sciences
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URN: urn:nbn:se:kth:diva-36895ISI: 000291982803542OAI: oai:DiVA.org:kth-36895DiVA: diva2:431485
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Swedish eā€Science Research Center
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QC 20110720Available from: 2011-07-20 Created: 2011-07-18 Last updated: 2017-12-08Bibliographically approved

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Edholm, Olof

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