Systematic Optimization of Asphaltene Molecular Structure and Molecular Weight Using the Quantitative Molecular Representation Approach
Author:
Affiliation:
1. Department of Chemical Engineering, Imperial College London, London SW7 2AZ, United Kingdom
2. DataArt, 60A Bolshoi Sampsonievski Avenue, St. Petersburg 194044, Russia
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/ef300604q
Reference20 articles.
1. Broseta, D., Robin, M., Savvidis, T., Féjean, C., Durandeau, M., and Zhou, H.Detection of asphaltene deposition by capillary flow measurements.Proceedings of the Society of Petroleum Engineers (SPE)/U.S. Department of Energy (DOE) Improved Oil Recovery Symposium; Tulsa, OK, April 3–5, 2000; SPE Paper 59294.
2. Asphaltene Deposition on Metallic Surfaces
3. Deposition of Colloidal Asphaltene in Capillary Flow: Experiments and Mesoscopic Simulation
4. Multi-scale Simulation and Experimental Studies of Asphaltene Aggregation and Deposition in Capillary Flow
5. Experimental Investigation of Asphaltene Deposition in Capillary Flow
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