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Improvement of a transferable force field for the prediction of self-diffusivity, viscosity, surface tension, and density of long-chained linear and branched alkanes and alcohols up to 573 K by molecular dynamics simulationsLenahan, Frances D., Koller, Thomas M., Klein, Tobias, Fröba, Andreas P. 09 October 2020 (has links)
No description available.
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