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American Chemical Society, The Journal of Physical Chemistry A, 2(119), p. 352-368, 2015

DOI: 10.1021/jp507073e

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Molecular Dynamics Simulations of 1-Ethyl-3-methylimidazolium Bis[(trifluoromethyl)sulfonyl]imide Clusters and Nanodrops

Journal article published in 2015 by Benjamin D. Prince, Pavithra Tiruppathi, Raymond J. Bemish, Yu-Hui Chiu, Edward J. Maginn ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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