142 related articles for article (PubMed ID: 28513670)
1. Effects of the asphaltene structure and the tetralin/heptane solvent ratio on the size and shape of asphaltene aggregates.
Lee H; Lee YK
Phys Chem Chem Phys; 2017 May; 19(21):13931-13940. PubMed ID: 28513670
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Probing structure-nanoaggregation relations of polyaromatic surfactants: a molecular dynamics simulation and dynamic light scattering study.
Teklebrhan RB; Ge L; Bhattacharjee S; Xu Z; Sjöblom J
J Phys Chem B; 2012 May; 116(20):5907-18. PubMed ID: 22512276
[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. 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]
6. Single molecule force spectroscopy of asphaltene aggregates.
Long J; Xu Z; Masliyah JH
Langmuir; 2007 May; 23(11):6182-90. PubMed ID: 17441741
[TBL] [Abstract][Full Text] [Related]
7. Molecular dynamics simulations of the self-organization of side-chain decorated polyaromatic conjugation molecules: phase separated lamellar and columnar structures and dispersion behaviors in toluene solvent.
He L; Wang P; He L; Qu Z; Luo J; Peng B; Tang X; Pei Y
RSC Adv; 2018 Mar; 8(20):11134-11144. PubMed ID: 35541563
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Thermodynamic modeling of asphaltene aggregation.
Rogel E
Langmuir; 2004 Feb; 20(3):1003-12. PubMed ID: 15773137
[TBL] [Abstract][Full Text] [Related]
10. 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]
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. 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]
13. 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]
14. A stochastic method for asphaltene structure formulation from experimental data: avoidance of implausible structures.
De León J; Velásquez AM; Hoyos BA
Phys Chem Chem Phys; 2017 Apr; 19(15):9934-9944. PubMed ID: 28361155
[TBL] [Abstract][Full Text] [Related]
15. Studies of Athabasca asphaltene Langmuir films at air-water interface.
Zhang LY; Lawrence S; Xu Z; Masliyah JH
J Colloid Interface Sci; 2003 Aug; 264(1):128-40. PubMed ID: 12885529
[TBL] [Abstract][Full Text] [Related]
16. Asphaltene adsorption onto self-assembled monolayers of alkyltrichlorosilanes of varying chain length.
Turgman-Cohen S; Fischer DA; Kilpatrick PK; Genzer J
ACS Appl Mater Interfaces; 2009 Jun; 1(6):1347-57. PubMed ID: 20355932
[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. 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]
19. Fractal structure of asphaltene aggregates.
Rahmani NH; Dabros T; Masliyah JH
J Colloid Interface Sci; 2005 May; 285(2):599-608. PubMed ID: 15837477
[TBL] [Abstract][Full Text] [Related]
20. Role of ion-pair interactions on asphaltene stabilization by alkylbenzenesulfonic acids.
Goual L; Sedghi M
J Colloid Interface Sci; 2015 Feb; 440():23-31. PubMed ID: 25460685
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]