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Simulation and computer modeling of asphaltene in different solvents on oil-water interfaces using a molecular dynamic methodology

  • Published:2019-12 Issue: Volume:93 Page:107450
  • ISSN:1093-3263
  • Container-title:Journal of Molecular Graphics and Modelling
  • language:en
  • Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Yuan Jing,Elektorowicz Maria,Chen Zhi,Segun Giwa Abdulmoseen,Vakili Mohammadtaghi,Zhong Lexuan,Wang Baozhen,Zhu Jinshan,Wu Yiwen

Funder

Chongqing science and technology commission Foundation

Canada ecoEII Clean Energy Funds

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference45 articles.

1. Prediction of environmental parameters of polycyclic aromatic hydrocarbons with COSMO-RS;Schröder;Chemosphere,2010

2. Nanoaggregates and structure− function relations in asphaltenes;Andreatta;Energy Fuels,2005

3. Asphaltene subfractions responsible for stabilizing water-in-crude oil emulsions. Part 3: effect of solvent aromaticity;Qiao;Energy Fuel.,2019

4. Which is the most efficient candidate for the recovery of confined methane: water, carbon dioxide or nitrogen?;Lin;Extrem. Mech. Lett.,2016

5. Neural networks to fit potential energy curves from asphaltene-asphaltene interaction data;Pacheco-Sánchez;Fuel,2019
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