Combination of molecular dynamics simulation and COSMO to understand asphaltenes aggregation-Reference-Cited by-同舟云学术

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Combination of molecular dynamics simulation and COSMO to understand asphaltenes aggregation

Published:2023-05-28 Issue:11 Volume:49 Page:1091-1103
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Arenas-Fernández Plácido¹,Suárez Inmaculada¹,Coto Baudilio¹

Affiliation:

1. Chemical, Energy and Mechanical Technology Department, Universidad Rey Juan Carlos, Madrid, Spain

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2023.2216799

Reference72 articles.

1. Simulation of Interactions in Asphaltene Aggregates

2. Aggregation and Deposition of Heavy Organics in Petroleum Crudes

3. Effect of Asphaltene Structure on Association and Aggregation Using Molecular Dynamics

4. Application of association theory to the prediction of asphaltene deposition: Deposition due to natural depletion and miscible gas injection processes in petroleum reservoirs

5. Asphaltene Adsorption, a Literature Review

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