Published in
American Institute of Physics, The Journal of Chemical Physics, 7(145), p. 074109
DOI: 10.1063/1.4960776
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System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO2, n-alkanes, and poly(ethylene glycol) dimethyl ethers
Journal article published in 2016 by
Othonas A. Moultos,
Yong Zhang,
Ioannis N. Tsimpanogiannis,
Ioannis G. Economou 
,
Edward J. Maginn
,
Edward J. Maginn
This paper is made freely available by the publisher.
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