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Asphaltenes and porphyrins molecular cartography and the aggregation properties studied by molecular dynamics simulations
Asphaltenes and porphyrins molecular cartography and the aggregation properties studied by molecular dynamics simulations
2017
Hugo Santos Silva
Ana Carolina Rennó Sodero
Brice Bouyssiere
Carrier Hervé
Jean-Pierre Korb
A. Alfarra
Germain Vallverdu
Didier Bégué
Isabelle Baraille
Keywords:
Chemical physics
Asphaltene
Molecular dynamics
Chemistry
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