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Asphaltene aggregation studied by molecular dynamics simulations: role of the molecular architecture and solvents on the supramolecular or colloidal behavior

Crossref DOI link: https://doi.org/10.1007/s12182-019-0321-y

Published Online: 2019-05-03

Published Print: 2019-06

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

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