Coarse-Grained Model and Boiling Point Prediction for Asphaltene Model Compounds via HMC-WL Simulations
Author:
Affiliation:
1. Department of Chemistry, University of North Dakota, Grand Forks, North Dakota 58202, United States
Funder
American Chemical Society Petroleum Research Fund
Publisher
American Chemical Society (ACS)
Subject
Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.7b01862
Reference44 articles.
1. Petroleum AsphalteneProperties, Characterization, and Issues
2. Asphaltene Precipitation Models: A Review
3. Investigating the Interactions of the Saturate, Aromatic, Resin, and Asphaltene Four Fractions in Asphalt Binders by Molecular Simulations
4. Density Estimation of Asphaltenes Using Molecular Dynamics Simulations
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