197 related articles for article (PubMed ID: 28418682)
1. Mesoscale Simulation and Machine Learning of Asphaltene Aggregation Phase Behavior and Molecular Assembly Landscapes.
Wang J; Gayatri MA; Ferguson AL
J Phys Chem B; 2017 May; 121(18):4923-4944. PubMed ID: 28418682
[TBL] [Abstract][Full Text] [Related]
2. Mesoscale Simulation of Asphaltene Aggregation.
Wang J; Ferguson AL
J Phys Chem B; 2016 Aug; 120(32):8016-35. PubMed ID: 27455391
[TBL] [Abstract][Full Text] [Related]
3. Coarse-Grained Molecular Simulation and Nonlinear Manifold Learning of Archipelago Asphaltene Aggregation and Folding.
Wang J; Gayatri M; Ferguson AL
J Phys Chem B; 2018 Jun; 122(25):6627-6647. PubMed ID: 29856608
[TBL] [Abstract][Full Text] [Related]
4. Simple Simulation Model for Exploring the Effects of Solvent and Structure on Asphaltene Aggregation.
Dunn NJH; Gutama B; Noid WG
J Phys Chem B; 2019 Jul; 123(28):6111-6122. PubMed ID: 31287309
[TBL] [Abstract][Full Text] [Related]
5. Effect of asphaltene structure on association and aggregation using molecular dynamics.
Sedghi M; Goual L; Welch W; Kubelka J
J Phys Chem B; 2013 May; 117(18):5765-76. PubMed ID: 23581711
[TBL] [Abstract][Full Text] [Related]
6. Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations.
Jiménez-Serratos G; Totton TS; Jackson G; Müller EA
J Phys Chem B; 2019 Mar; 123(10):2380-2396. PubMed ID: 30735393
[TBL] [Abstract][Full Text] [Related]
7. Asphaltene Mesoscale Aggregation Behavior in Organic Solvents-A Brownian Dynamics Study.
Ahmadi M; Hassanzadeh H; Abedi J
J Phys Chem B; 2018 Sep; 122(35):8477-8492. PubMed ID: 30106586
[TBL] [Abstract][Full Text] [Related]
8. Multi-scale simulation of asphaltene aggregation and deposition in capillary flow.
Boek ES; Headen TF; Padding JT
Faraday Discuss; 2010; 144():271-84; discussion 323-45, 467-81. PubMed ID: 20158034
[TBL] [Abstract][Full Text] [Related]
9. Mesoscale Aggregation of Sulfur-Rich Asphaltenes:
Hammond CB; Aghaaminiha M; Sharma S; Shen C; Chen H; Wu L
Langmuir; 2022 Jun; 38(22):6896-6910. PubMed ID: 35594154
[TBL] [Abstract][Full Text] [Related]
10. The fractal aggregation of asphaltenes.
Hoepfner MP; Fávero CV; Haji-Akbari N; Fogler HS
Langmuir; 2013 Jul; 29(28):8799-808. PubMed ID: 23808932
[TBL] [Abstract][Full Text] [Related]
11. Asphaltene aggregation and impact of alkylphenols.
Goual L; Sedghi M; Wang X; Zhu Z
Langmuir; 2014 May; 30(19):5394-403. PubMed ID: 24784502
[TBL] [Abstract][Full Text] [Related]
12. Self-assembly of resins and asphaltenes facilitates asphaltene dissolution by an organic acid.
Hashmi SM; Firoozabadi A
J Colloid Interface Sci; 2013 Mar; 394():115-23. PubMed ID: 23351475
[TBL] [Abstract][Full Text] [Related]
13. Effects of Asphaltene Aggregation in Model Heptane-Toluene Mixtures on Stability of Water-in-Oil Emulsions.
McLean JD; Kilpatrick PK
J Colloid Interface Sci; 1997 Dec; 196(1):23-34. PubMed ID: 9441646
[TBL] [Abstract][Full Text] [Related]
14. Molecular dynamic simulation of asphaltene co-aggregation with humic acid during oil spill.
Zhu X; Chen D; Wu G
Chemosphere; 2015 Nov; 138():412-21. PubMed ID: 26149857
[TBL] [Abstract][Full Text] [Related]
15. Simulation Investigation on the Influence Mechanism of Toluene and Heptane on the Aggregation of Asphaltene Molecules.
Yu P; Liu X; Zhu H; Dou R; Zeng S; Zhou N; Lei Y
Langmuir; 2023 Nov; 39(46):16374-16384. PubMed ID: 37939383
[TBL] [Abstract][Full Text] [Related]
16. Understanding the Aggregation of Model Island and Archipelago Asphaltene Molecules near Kaolinite Surfaces using Molecular Dynamics.
Ali A; Cole DR; Striolo A
Energy Fuels; 2023 Aug; 37(16):11662-11674. PubMed ID: 37609063
[TBL] [Abstract][Full Text] [Related]
17. Interaction forces between asphaltene surfaces in organic solvents.
Wang S; Liu J; Zhang L; Masliyah J; Xu Z
Langmuir; 2010 Jan; 26(1):183-90. PubMed ID: 19645456
[TBL] [Abstract][Full Text] [Related]
18. Multiscale scattering investigations of asphaltene cluster breakup, nanoaggregate dissociation, and molecular ordering.
Hoepfner MP; Fogler HS
Langmuir; 2013 Dec; 29(49):15423-32. PubMed ID: 24279760
[TBL] [Abstract][Full Text] [Related]
19. The asphaltenes.
Mullins OC
Annu Rev Anal Chem (Palo Alto Calif); 2011; 4():393-418. PubMed ID: 21689047
[TBL] [Abstract][Full Text] [Related]
20. Simulation and computer modeling of asphaltene in different solvents on oil-water interfaces using a molecular dynamic methodology.
Yuan J; Elektorowicz M; Chen Z; Segun GA; Vakili M; Zhong L; Wang B; Zhu J; Wu Y
J Mol Graph Model; 2019 Dec; 93():107450. PubMed ID: 31542686
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
