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American Chemical Society, Energy and Fuels, 2(34), p. 1581-1591, 2020

DOI: 10.1021/acs.energyfuels.9b03703

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Preaggregation of Asphaltenes in the Presence of Natural Polymers by Molecular Dynamics Simulation

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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