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Understanding the molecular machinery of aquaporins through molecular dynamics simulations / Verständnis der molekularen Maschinerie von Aquaporinen durch Molekulardynamiksimulationen

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Identiferoai:union.ndltd.org:uni-goettingen.de/oai:ediss.uni-goettingen.de:11858/00-1735-0000-0006-B540-A
Date28 February 2011
CreatorsAponte-Santamaria, Camilo Andres
ContributorsGroot, Bert de Prof. Dr.
Source SetsGeorg-August-Universität Göttingen
LanguageEnglish
Detected LanguageEnglish
TypedoctoralThesis
Formatapplication/pdf
Rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/

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