Mesoscale Simulation and Machine Learning of Asphaltene Aggregation Phase Behavior and Molecular Assembly Landscapes-Reference-Cited by-同舟云学术

Mesoscale Simulation and Machine Learning of Asphaltene Aggregation Phase Behavior and Molecular Assembly Landscapes

Published:2017-04-26 Issue:18 Volume:121 Page:4923-4944
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Wang Jiang¹,Gayatri Mohit A.²,Ferguson Andrew L.²³^ORCID

Affiliation:

1. Department of Physics, University of Illinois Urbana−Champaign, 1110 West Green Street, Urbana, Illinois 61801, United States

2. Department of Chemical and Biomolecular Engineering, University of Illinois Urbana−Champaign, 600 South Mathews Avenue, Urbana, Illinois 61801, United States

3. Department of Materials Science and Engineering, University of Illinois Urbana−Champaign, 1304 West Green Street, Urbana, Illinois 61801, United States

Funder

American Chemical Society

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.7b02574

Reference140 articles.

1. Crude Oil Chemistry

2. A Fundamental Study of Asphaltene Deposition

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

4. Asphaltene Adsorption, a Literature Review

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