376 related articles for article (PubMed ID: 30735393)
1. 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]
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. SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.
Avendaño C; Lafitte T; Adjiman CS; Galindo A; Müller EA; Jackson G
J Phys Chem B; 2013 Mar; 117(9):2717-33. PubMed ID: 23311931
[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. SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.
Avendaño C; Lafitte T; Galindo A; Adjiman CS; Jackson G; Müller EA
J Phys Chem B; 2011 Sep; 115(38):11154-69. PubMed ID: 21815624
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites.
Rzepiela AJ; Louhivuori M; Peter C; Marrink SJ
Phys Chem Chem Phys; 2011 Jun; 13(22):10437-48. PubMed ID: 21494747
[TBL] [Abstract][Full Text] [Related]
8. Mesoscale computer modeling of asphaltene aggregation in liquid paraffin.
Gurtovenko AA; Nazarychev VM; Glova AD; Larin SV; Lyulin SV
J Chem Phys; 2023 Jun; 158(23):. PubMed ID: 37318174
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. 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]
11. 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]
12. The CUMULUS coarse graining method: transferable potentials for water and solutes.
van Hoof B; Markvoort AJ; van Santen RA; Hilbers PA
J Phys Chem B; 2011 Aug; 115(33):10001-12. PubMed ID: 21740053
[TBL] [Abstract][Full Text] [Related]
13. Multiscale coarse graining of liquid-state systems.
Izvekov S; Voth GA
J Chem Phys; 2005 Oct; 123(13):134105. PubMed ID: 16223273
[TBL] [Abstract][Full Text] [Related]
14. Effects of Waxes and the Related Chemicals on Asphaltene Aggregation and Deposition Phenomena: Experimental and Modeling Studies.
Joonaki E; Hassanpouryouzband A; Burgass R; Hase A; Tohidi B
ACS Omega; 2020 Apr; 5(13):7124-7134. PubMed ID: 32280853
[TBL] [Abstract][Full Text] [Related]
15. Extension of the SAFT-VR Mie EoS To Model Homonuclear Rings and Its Parametrization Based on the Principle of Corresponding States.
Müller EA; Mejía A
Langmuir; 2017 Oct; 33(42):11518-11529. PubMed ID: 28602088
[TBL] [Abstract][Full Text] [Related]
16. Toward Predictive Molecular Dynamics Simulations of Asphaltenes in Toluene and Heptane.
Glova AD; Larin SV; Nazarychev VM; Kenny JM; Lyulin AV; Lyulin SV
ACS Omega; 2019 Nov; 4(22):20005-20014. PubMed ID: 31788635
[TBL] [Abstract][Full Text] [Related]
17. Thermodynamic modeling of asphaltene aggregation.
Rogel E
Langmuir; 2004 Feb; 20(3):1003-12. PubMed ID: 15773137
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Size matters: asphaltenes with enlarged aromatic cores promote heat transfer in organic phase-change materials.
Glova AD; Nazarychev VM; Larin SV; Gurtovenko AA; Lyulin SV
Phys Chem Chem Phys; 2023 Nov; 25(46):32196-32207. PubMed ID: 37987172
[TBL] [Abstract][Full Text] [Related]
20. Mixing MARTINI: electrostatic coupling in hybrid atomistic-coarse-grained biomolecular simulations.
Wassenaar TA; Ingólfsson HI; Priess M; Marrink SJ; Schäfer LV
J Phys Chem B; 2013 Apr; 117(13):3516-30. PubMed ID: 23406326
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]