139 related articles for article (PubMed ID: 28361155)
1. 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]
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. 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]
4. 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]
5. 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]
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. 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]
9. 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]
10. Thermodynamic modeling of asphaltene aggregation.
Rogel E
Langmuir; 2004 Feb; 20(3):1003-12. PubMed ID: 15773137
[TBL] [Abstract][Full Text] [Related]
11. 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]
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. 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]
14. Does the concept of Clar's aromatic sextet work for dicationic forms of polycyclic aromatic hydrocarbons?--testing the model against charged systems in singlet and triplet states.
Dominikowska J; Palusiak M
Phys Chem Chem Phys; 2011 Jul; 13(25):11976-84. PubMed ID: 21614377
[TBL] [Abstract][Full Text] [Related]
15. New insight into the role of the self-assembly of heteroatom compounds in heavy oil viscosity enhancement.
Fang J; Ji B; Wang X; Yuan S; Yu H
Phys Chem Chem Phys; 2024 May; 26(20):14857-14865. PubMed ID: 38738300
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Exploring the structure-solubility relationship of asphaltene models in toluene, heptane, and amphiphiles using a molecular dynamic atomistic methodology.
Aray Y; Hernández-Bravo R; Parra JG; Rodríguez J; Coll DS
J Phys Chem A; 2011 Oct; 115(42):11495-507. PubMed ID: 21905686
[TBL] [Abstract][Full Text] [Related]
18. Structure and dynamic properties of colloidal asphaltene aggregates.
Eyssautier J; Frot D; Barré L
Langmuir; 2012 Aug; 28(33):11997-2004. PubMed ID: 22827858
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. 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]
[Next] [New Search]
