These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

148 related articles for article (PubMed ID: 36777594)

  • 1. Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance.
    Pétuya R; Punase A; Bosoni E; de Oliveira Filho AP; Sarria J; Purkayastha N; Wylde JJ; Mohr S
    ACS Omega; 2023 Feb; 8(5):4862-4877. PubMed ID: 36777594
    [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. 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]  

  • 4. 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]  

  • 5. aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics Simulation.
    Lin Q; Deng L; Dong G; Tang X; Li W; Long Z; Xu F
    Materials (Basel); 2022 Dec; 15(24):. PubMed ID: 36556573
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Thermodynamic modeling of asphaltene aggregation.
    Rogel E
    Langmuir; 2004 Feb; 20(3):1003-12. PubMed ID: 15773137
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Influence of Asphaltene Modification on Structure of P3HT/Asphaltene Blends: Molecular Dynamics Simulations.
    Borzdun N; Glova A; Larin S; Lyulin S
    Nanomaterials (Basel); 2022 Aug; 12(16):. PubMed ID: 36014732
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. 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]  

  • 14. 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]  

  • 15. Asphaltene nanoparticle aggregation in mixtures of incompatible crude oils.
    Mason TG; Lin MY
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 May; 67(5 Pt 1):050401. PubMed ID: 12786121
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. Impact of conjugated polymer addition on the properties of paraffin-asphaltene blends for heat storage applications: Insight from computer modeling and experiment.
    Larin SV; Makarova VV; Gorbacheva SN; Yakubov MR; Antonov SV; Borzdun NI; Glova AD; Nazarychev VM; Gurtovenko AA; Lyulin SV
    J Chem Phys; 2022 Nov; 157(19):194702. PubMed ID: 36414448
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.