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American Chemical Society, Journal of Physical Chemistry Letters, 11(9), p. 2874-2878, 2018

DOI: 10.1021/acs.jpclett.8b01090

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Rotational Diffusion Depends on Box Size in Molecular Dynamics Simulations

Journal article published in 2018 by Max Linke ORCID, Jürgen Köfinger ORCID, Gerhard Hummer ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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