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 *

113 related articles for article (PubMed ID: 24320344)

  • 21. Study on the thermal decomposition mechanism of graphene oxide functionalized with triaminoguanidine (GO-TAG) by molecular reactive dynamics and experiments.
    Zhang C; Fu X; Yan Q; Li J; Fan X; Zhang G
    RSC Adv; 2019 Oct; 9(57):33268-33281. PubMed ID: 35529140
    [TBL] [Abstract][Full Text] [Related]  

  • 22. ReaxFF reactive force field for the Y-doped BaZrO3 proton conductor with applications to diffusion rates for multigranular systems.
    van Duin AC; Merinov BV; Han SS; Dorso CO; Goddard WA
    J Phys Chem A; 2008 Nov; 112(45):11414-22. PubMed ID: 18925731
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio cluster calculations on the electronic structure of oxygen vacancies at the polar ZnO(0001) surface and on the adsorption of H2, CO, and CO2 at these sites.
    Fink K
    Phys Chem Chem Phys; 2006 Apr; 8(13):1482-9. PubMed ID: 16633631
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The Dynamic Nature of Graphene Active Sites in the H
    Liang Z; Li K; Guo F; Zhang H; Bu Y; Zhang J
    J Mol Model; 2023 Mar; 29(4):116. PubMed ID: 36973451
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Interaction and Reactivity of Cisplatin Physisorbed on Graphene Oxide Nano-Prototypes.
    Cuevas-Flores MDR; Bartolomei M; GarcĂ­a-Revilla MA; Coletti C
    Nanomaterials (Basel); 2020 May; 10(6):. PubMed ID: 32486392
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Desensitizing Effect of Graphene Oxide on Thermolysis Mechanisms of 4,4'-Azo-1,2,4-triazole Studied by Reactive Molecular Dynamics Simulations.
    Zhang C; Fu X; Li J; Fan X; Zhang G
    J Phys Chem A; 2019 Feb; 123(7):1285-1294. PubMed ID: 30688461
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet.
    Rana MK; Chandra A
    J Chem Phys; 2013 May; 138(20):204702. PubMed ID: 23742495
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structure, energetics, and dynamics of water adsorbed on the muscovite (001) surface: a molecular dynamics simulation.
    Wang J; Kalinichev AG; Kirkpatrick RJ; Cygan RT
    J Phys Chem B; 2005 Aug; 109(33):15893-905. PubMed ID: 16853018
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Simulation of the Elastic and Ultimate Tensile Properties of Diamond, Graphene, Carbon Nanotubes, and Amorphous Carbon Using a Revised ReaxFF Parametrization.
    Jensen BD; Wise KE; Odegard GM
    J Phys Chem A; 2015 Sep; 119(37):9710-21. PubMed ID: 26315717
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Theoretical simulation of reduction mechanism of graphene oxide in sodium hydroxide solution.
    Chen C; Kong W; Duan HM; Zhang J
    Phys Chem Chem Phys; 2014 Jul; 16(25):12858-64. PubMed ID: 24845648
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The route to functional graphene oxide.
    Haubner K; Murawski J; Olk P; Eng LM; Ziegler C; Adolphi B; Jaehne E
    Chemphyschem; 2010 Jul; 11(10):2131-9. PubMed ID: 20491134
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Estimating hydroxyl/epoxy ratio in graphene oxide through adsorption experiment and semiempirical GFN2-xTB quantum method.
    Souza LCA; Abreu RVA; Guerreiro MC; Oliveira JE; Anconi CPA
    J Mol Model; 2023 Jan; 29(2):42. PubMed ID: 36653546
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A new REBO potential based atomistic structural model for graphene sheets.
    Shakouri A; Ng TY; Lin RM
    Nanotechnology; 2011 Jul; 22(29):295711. PubMed ID: 21693802
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Catalytic reduction of graphene oxide nanosheets by glutathione peroxidase mimetics reveals a new structural motif in graphene oxide.
    Vernekar AA; Mugesh G
    Chemistry; 2013 Dec; 19(49):16699-706. PubMed ID: 24281813
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Hydrogen bond networks in graphene oxide composite paper: structure and mechanical properties.
    Medhekar NV; Ramasubramaniam A; Ruoff RS; Shenoy VB
    ACS Nano; 2010 Apr; 4(4):2300-6. PubMed ID: 20380417
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Fast and accurate computational modeling of adsorption on graphene: a dispersion interaction challenge.
    Gordeev EG; Polynski MV; Ananikov VP
    Phys Chem Chem Phys; 2013 Nov; 15(43):18815-21. PubMed ID: 24092233
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations.
    Cacelli I; Cinacchi G; Prampolini G; Tani A
    J Am Chem Soc; 2004 Nov; 126(43):14278-86. PubMed ID: 15506796
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Insight into hydrogen bonds and characterization of interlayer spacing of hydrated graphene oxide.
    Liu L; Zhang R; Liu Y; Tan W; Zhu G
    J Mol Model; 2018 May; 24(6):137. PubMed ID: 29808444
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Development of a transferable reactive force field for cobalt.
    Labrosse MR; Johnson JK; van Duin AC
    J Phys Chem A; 2010 May; 114(18):5855-61. PubMed ID: 20394398
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Titanium-decorated graphene oxide for carbon monoxide capture and separation.
    Wang L; Zhao J; Wang L; Yan T; Sun YY; Zhang SB
    Phys Chem Chem Phys; 2011 Dec; 13(47):21126-31. PubMed ID: 22025026
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.