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 *

111 related articles for article (PubMed ID: 34266247)

  • 1. Ab initio molecular dynamics modeling of single polyethylene chains: Scission kinetics and influence of radical under mechanical strain.
    Kedziora GS; Moller J; Berry R; Nepal D
    J Chem Phys; 2021 Jul; 155(2):024102. PubMed ID: 34266247
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Interplay Between Applied Force and Radical Attack in the Mechanochemical Chain Scission of Poly(acrylic acid).
    Robo MT; Collias D; Zimmerman PM
    J Phys Chem A; 2022 Feb; 126(4):521-528. PubMed ID: 35078315
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effects of chain length on the rates of C-C bond dissociation in linear alkanes and polyethylene.
    Knyazev VD
    J Phys Chem A; 2007 May; 111(19):3875-83. PubMed ID: 17432834
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulation of C-C bond scission in polyethylene and linear alkanes: effects of the condensed phase.
    Popov KV; Knyazev VD
    J Phys Chem A; 2014 Mar; 118(12):2187-95. PubMed ID: 24571517
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Initial Stages of the Pyrolysis of Polyethylene.
    Popov KV; Knyazev VD
    J Phys Chem A; 2015 Dec; 119(49):11737-60. PubMed ID: 26503638
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Understanding Strain and Failure of a Knot in Polyethylene Using Molecular Dynamics with Machine-Learned Potentials.
    DelloStritto M; Klein ML
    J Phys Chem Lett; 2024 Sep; 15(35):9070-9077. PubMed ID: 39197116
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Stretching and breaking of PEO nanofibres. A classical force field and ab initio simulation study.
    Bering E; de Wijn AS
    Soft Matter; 2020 Mar; 16(11):2736-2752. PubMed ID: 32068206
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Potential energy surface and unimolecular dynamics of stretched n-butane.
    Lourderaj U; McAfee JL; Hase WL
    J Chem Phys; 2008 Sep; 129(9):094701. PubMed ID: 19044880
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Direct assessment of quantum nuclear effects on hydrogen bond strength by constrained-centroid ab initio path integral molecular dynamics.
    Walker B; Michaelides A
    J Chem Phys; 2010 Nov; 133(17):174306. PubMed ID: 21054031
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio study of free-radical polymerization: polyethylene propagation kinetics.
    Van Cauter K; Van Speybroeck V; Vansteenkiste P; Reyniers MF; Waroquier M
    Chemphyschem; 2006 Jan; 7(1):131-40. PubMed ID: 16404764
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulations of the straining of nanoparticle chain aggregates: the case of copper.
    Dalis A; Friedlander SK
    Nanotechnology; 2005 Jul; 16(7):S626-31. PubMed ID: 21727485
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure and dynamics of cylindrical micelles at equilibrium and under shear flow.
    Huang CC; Ryckaert JP; Xu H
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Apr; 79(4 Pt 1):041501. PubMed ID: 19518236
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab Initio Molecular Dynamics Simulation and Energetics of the Ribulose-1,5-biphosphate Carboxylation Reaction Catalyzed by Rubisco: Toward Elucidating the Stereospecific Protonation Mechanism.
    Cummins PL; Kannappan B; Gready JE
    J Phys Chem B; 2019 Mar; 123(12):2679-2686. PubMed ID: 30807177
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Cavitation, crazing and bond scission in chemically cross-linked polymer nanocomposites.
    Zhang H; Li H; Hu F; Wang W; Zhao X; Gao Y; Zhang L
    Soft Matter; 2019 Dec; 15(45):9195-9204. PubMed ID: 31693047
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio thermochemistry and kinetics for carbon-centered radical addition and beta-scission reactions.
    Sabbe MK; Vandeputte AG; Reyniers MF; Van Speybroeck V; Waroquier M; Marin GB
    J Phys Chem A; 2007 Aug; 111(34):8416-28. PubMed ID: 17676722
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The molecular kink paradigm for rubber elasticity: numerical simulations of explicit polyisoprene networks at low to moderate tensile strains.
    Hanson DE
    J Chem Phys; 2011 Aug; 135(5):054902. PubMed ID: 21823727
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The phase behavior of polyethylene ring chains.
    Su J; Zhang L; Liang H
    J Chem Phys; 2008 Jul; 129(4):044905. PubMed ID: 18681676
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Force-Induced Reversal of β-Eliminations: Stressed Disulfide Bonds in Alkaline Solution.
    Dopieralski P; Ribas-Arino J; Anjukandi P; Krupicka M; Marx D
    Angew Chem Int Ed Engl; 2016 Jan; 55(4):1304-8. PubMed ID: 26634891
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Numerical simulations of rubber networks at moderate to high tensile strains using a purely enthalpic force extension curve for individual chains.
    Hanson DE
    J Chem Phys; 2009 Dec; 131(22):224904. PubMed ID: 20001081
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Surfactant desorption and scission free energies for cylindrical and spherical micelles from umbrella-sampling molecular dynamics simulations.
    Wen B; Bai B; Larson RG
    J Colloid Interface Sci; 2021 Oct; 599():773-784. PubMed ID: 33989930
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.