Asphaltene aggregation studied by molecular dynamics simulations: role of the molecular architecture and solvents on the supramolecular or colloidal behavior
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Title
Asphaltene aggregation studied by molecular dynamics simulations: role of the molecular architecture and solvents on the supramolecular or colloidal behavior
Authors
Keywords
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Journal
Petroleum Science
Volume -, Issue -, Pages -
Publisher
Springer Science and Business Media LLC
Online
2019-05-03
DOI
10.1007/s12182-019-0321-y
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