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Royal Society of Chemistry, Faraday Discussions

DOI: 10.1039/c8fd00011e

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Molecular dynamics simulations of carbon nanotube porins in lipid bilayers

Journal article published in 2018 by Martin Vögele ORCID, Jürgen Köfinger ORCID, Gerhard Hummer ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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