Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics
Year: 2013
Type: article
Source: Molecular Simulation
Authors: Philippe Ungerer, David Rigby, Benoit Leblanc, Marianna Yiannourakou
Institution: Materials Design (France)
Language: English
Subfield: Analytical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1993624656