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Molecular dynamics simulation of the key characteristics of the supercritical CO2–pentaerythritol tetraacetate system

Crossref DOI link: https://doi.org/10.1134/S0036024416120189

Published Online: 2016-11-06

Published Print: 2016-12

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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