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Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics
Ungerer, Philippe, Rigby, David, Leblanc, Benoit, Yiannourakou, MariannaVolume:
40
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2013.850499
Date:
January, 2014
File:
PDF, 360 KB
english, 2014