Prediction of the phase equilibria for island-type asphaltenes via HMC-WL simulations
Author:
Affiliation:
1. Department of Chemistry, University of North Dakota, Grand Forks, North Dakota 58202, USA
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5023810
Reference58 articles.
1. Petroleum AsphalteneProperties, Characterization, and Issues
2. Quantitative Molecular Representation and Sequential Optimization of Athabasca Asphaltenes
3. Advances in Asphaltene Science and the Yen–Mullins Model
4. Interfacial sciences in unconventional petroleum production: from fundamentals to applications
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