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 *

126 related articles for article (PubMed ID: 34550156)

  • 1. Comparison of equilibrium techniques for the viscosity calculation from DPD simulations.
    Panoukidou M; Wand CR; Carbone P
    Soft Matter; 2021 Sep; 17(36):8343-8353. PubMed ID: 34550156
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Green-Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited.
    Malaspina DC; Lísal M; Larentzos JP; Brennan JK; Mackie AD; Avalos JB
    Phys Chem Chem Phys; 2024 Jan; 26(2):1328-1339. PubMed ID: 38108233
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics calculation of rotational diffusion coefficient of a carbon nanotube in fluid.
    Cao BY; Dong RY
    J Chem Phys; 2014 Jan; 140(3):034703. PubMed ID: 25669403
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dissipative particle dynamics simulations of the viscosities of molten TNT and molten TNT suspensions containing nanoparticles.
    Zhou Y; Li Y; Qian W; He B
    J Mol Model; 2016 Sep; 22(9):216. PubMed ID: 27553301
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hydrodynamic interaction in polymer solutions simulated with dissipative particle dynamics.
    Jiang W; Huang J; Wang Y; Laradji M
    J Chem Phys; 2007 Jan; 126(4):044901. PubMed ID: 17286503
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods.
    Malaspina DC; Lísal M; Larentzos JP; Brennan JK; Mackie AD; Avalos JB
    Phys Chem Chem Phys; 2023 May; 25(17):12025-12040. PubMed ID: 37082893
    [TBL] [Abstract][Full Text] [Related]  

  • 7. On the importance of shear dissipative forces in coarse-grained dynamics of molecular liquids.
    Izvekov S; Rice BM
    Phys Chem Chem Phys; 2015 Apr; 17(16):10795-804. PubMed ID: 25812678
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Constant-pressure simulations with dissipative particle dynamics.
    Trofimov SY; Nies EL; Michels MA
    J Chem Phys; 2005 Oct; 123(14):144102. PubMed ID: 16238369
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Non-local viscosity from the Green-Kubo formula.
    Duque-Zumajo D; de la Torre JA; Español P
    J Chem Phys; 2020 May; 152(17):174108. PubMed ID: 32384837
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method.
    Zhang Y; Otani A; Maginn EJ
    J Chem Theory Comput; 2015 Aug; 11(8):3537-46. PubMed ID: 26574439
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A test of systematic coarse-graining of molecular dynamics simulations: Transport properties.
    Fu CC; Kulkarni PM; Shell MS; Leal LG
    J Chem Phys; 2013 Sep; 139(9):094107. PubMed ID: 24028102
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Modeling temperature-dependent transport properties in dissipative particle dynamics: A top-down coarse-graining toward realistic dynamics at the mesoscale.
    Lauriello N; Lísal M; Boccardo G; Marchisio D; Buffo A
    J Chem Phys; 2024 Jul; 161(3):. PubMed ID: 39007396
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the comparisons between dissipative particle dynamics simulations and self-consistent field calculations of diblock copolymer microphase separation.
    Sandhu P; Zong J; Yang D; Wang Q
    J Chem Phys; 2013 May; 138(19):194904. PubMed ID: 23697438
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comment on "Computation of the viscosity of a liquid from time averages of stress fluctuations".
    Guo GJ; Zhang YG; Zhao YJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Apr; 67(4 Pt 1):043101. PubMed ID: 12786413
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dissipative particle dynamics of diffusion-NMR requires high Schmidt-numbers.
    Azhar M; Greiner A; Korvink JG; Kauzlarić D
    J Chem Phys; 2016 Jun; 144(24):244101. PubMed ID: 27369491
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrodynamic interactions for single dissipative-particle-dynamics particles and their clusters and filaments.
    Pan W; Fedosov DA; Karniadakis GE; Caswell B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Oct; 78(4 Pt 2):046706. PubMed ID: 18999560
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Multipoint segmental repulsive potential for entangled polymer simulations with dissipative particle dynamics.
    Iwaoka N; Hagita K; Takano H
    J Chem Phys; 2018 Sep; 149(11):114901. PubMed ID: 30243288
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mori-Zwanzig theory for dissipative forces in coarse-grained dynamics in the Markov limit.
    Izvekov S
    Phys Rev E; 2017 Jan; 95(1-1):013303. PubMed ID: 28208451
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Calculation of the second self-diffusion and viscosity virial coefficients of Lennard-Jones fluid by equilibrium molecular dynamics simulations.
    Oderji HY; Ding H; Behnejad H
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Jun; 83(6 Pt 1):061202. PubMed ID: 21797351
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Time reversal symmetry breaking and odd viscosity in active fluids: Green-Kubo and NEMD results.
    Hargus C; Klymko K; Epstein JM; Mandadapu KK
    J Chem Phys; 2020 May; 152(20):201102. PubMed ID: 32486675
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.