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 *

96 related articles for article (PubMed ID: 26076902)

  • 1. Molecular Dynamics Simulations Reveal Inhomogeneity-Enhanced Stacking of Violanthrone-78-Based Polyaromatic Compounds in n-Heptane-Toluene Mixtures.
    Jian C; Tang T
    J Phys Chem B; 2015 Jul; 119(27):8660-8. PubMed ID: 26076902
    [TBL] [Abstract][Full Text] [Related]  

  • 2. One-dimensional self-assembly of polyaromatic compounds revealed by molecular dynamics simulations.
    Jian C; Tang T
    J Phys Chem B; 2014 Nov; 118(44):12772-80. PubMed ID: 25302404
    [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. Role of Naphthenic Acids in Controlling Self-Aggregation of a Polyaromatic Compound in Toluene.
    Teklebrhan RB; Jian C; Choi P; Xu Z; Sjöblom J
    J Phys Chem B; 2016 Apr; 120(14):3516-26. PubMed ID: 26953639
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A dimension map for molecular aggregates.
    Jian C; Tang T; Bhattacharjee S
    J Mol Graph Model; 2015 May; 58():10-5. PubMed ID: 25768393
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Physical gelation of binary mixtures of hydrocarbons mediated by n-lauroyl-L-alanine and characterization of their thermal and mechanical properties.
    Bhattacharya S; Pal A
    J Phys Chem B; 2008 Apr; 112(16):4918-27. PubMed ID: 18373372
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Investigation of the interfacial properties of water-in-diluted-bitumen emulsions using micropipette techniques.
    Tsamantakis C; Masliyah J; Yeung A; Gentzis T
    J Colloid Interface Sci; 2005 Apr; 284(1):176-83. PubMed ID: 15752799
    [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. 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]  

  • 11. 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]  

  • 12. Competitive Adsorption of Naphthenic Acids and Polyaromatic Molecules at a Toluene-Water Interface.
    Teklebrhan RB; Jian C; Choi P; Xu Z; Sjöblom J
    J Phys Chem B; 2016 Dec; 120(50):12901-12910. PubMed ID: 27959570
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Viscosity of heptane-toluene mixtures. Comparison of molecular dynamics and group contribution methods.
    Velásquez AM; Hoyos BA
    J Mol Model; 2017 Feb; 23(2):58. PubMed ID: 28168534
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Preparation and Application of CO
    Zhang Z; Tu Y; Yu H; Liu W; Zhou Z; Ren Z
    Langmuir; 2020 Jan; 36(2):510-519. PubMed ID: 31859512
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Tuning aggregation of microemulsion droplets and silica nanoparticles using solvent mixtures.
    Salabat A; Eastoe J; Mutch KJ; Tabor RF
    J Colloid Interface Sci; 2008 Feb; 318(2):244-51. PubMed ID: 18054035
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Probing the pi-stacking induced molecular aggregation in pi-conjugated polymers, oligomers, and their blends of p-phenylenevinylenes.
    Amrutha SR; Jayakannan M
    J Phys Chem B; 2008 Jan; 112(4):1119-29. PubMed ID: 18179197
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Variation and decomposition of the partial molar volume of small gas molecules in different organic solvents derived from molecular dynamics simulations.
    Klähn M; Martin A; Cheong DW; Garland MV
    J Chem Phys; 2013 Dec; 139(24):244506. PubMed ID: 24387381
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Asymmetric orientation of toluene molecules at oil-silica interfaces.
    Ledyastuti M; Liang Y; Kunieda M; Matsuoka T
    J Chem Phys; 2012 Aug; 137(6):064703. PubMed ID: 22897298
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.