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 *

98 related articles for article (PubMed ID: 33400742)

  • 1. An efficient kinetic Monte Carlo to study analyte capture by a nanopore: transients, boundary conditions and time-dependent fields.
    Qiao L; Ignacio M; Slater GW
    Phys Chem Chem Phys; 2021 Jan; 23(2):1489-1499. PubMed ID: 33400742
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Voltage-driven translocation: Defining a capture radius.
    Qiao L; Ignacio M; Slater GW
    J Chem Phys; 2019 Dec; 151(24):244902. PubMed ID: 31893914
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Acceleration scheme for particle transport in kinetic Monte Carlo methods.
    Kaiser W; Gößwein M; Gagliardi A
    J Chem Phys; 2020 May; 152(17):174106. PubMed ID: 32384840
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Parallel kinetic Monte Carlo simulations of Ag(111) island coarsening using a large database.
    Nandipati G; Shim Y; Amar JG; Karim A; Kara A; Rahman TS; Trushin O
    J Phys Condens Matter; 2009 Feb; 21(8):084214. PubMed ID: 21817366
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Capture of rod-like molecules by a nanopore: Defining an "orientational capture radius".
    Qiao L; Slater GW
    J Chem Phys; 2020 Apr; 152(14):144902. PubMed ID: 32295359
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A two-dimensional mathematical model of non-linear dual-sorption of percutaneous drug absorption.
    George K
    Biomed Eng Online; 2005 Jul; 4():40. PubMed ID: 15992411
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Goal-oriented sensitivity analysis for lattice kinetic Monte Carlo simulations.
    Arampatzis G; Katsoulakis MA
    J Chem Phys; 2014 Mar; 140(12):124108. PubMed ID: 24697425
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Monte Carlo simulation of electrodeposition of copper: a multistep free energy calculation.
    Harinipriya S; Subramanian VR
    J Phys Chem B; 2008 Apr; 112(13):4036-47. PubMed ID: 18324802
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Application of a bipolar nanopore as a sensor: rectification as an additional device function.
    Mádai E; Valiskó M; Boda D
    Phys Chem Chem Phys; 2019 Sep; 21(36):19772-19784. PubMed ID: 31475284
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nanoscale Probing of Informational Polymers with Nanopores. Applications to Amyloidogenic Fragments, Peptides, and DNA-PNA Hybrids.
    Luchian T; Park Y; Asandei A; Schiopu I; Mereuta L; Apetrei A
    Acc Chem Res; 2019 Jan; 52(1):267-276. PubMed ID: 30605305
    [TBL] [Abstract][Full Text] [Related]  

  • 11. First-passage kinetic Monte Carlo method.
    Oppelstrup T; Bulatov VV; Donev A; Kalos MH; Gilmer GH; Sadigh B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec; 80(6 Pt 2):066701. PubMed ID: 20365296
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hydrodynamic effects in the capture of rod-like molecules by a nanopore.
    Waszkiewicz R; Lisicki M
    J Phys Condens Matter; 2021 Mar; 33(10):104005. PubMed ID: 33285536
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A hybrid kinetic Monte Carlo method for simulating silicon films grown by plasma-enhanced chemical vapor deposition.
    Tsalikis DG; Baig C; Mavrantzas VG; Amanatides E; Mataras D
    J Chem Phys; 2013 Nov; 139(20):204706. PubMed ID: 24289368
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A Practical Guide to Surface Kinetic Monte Carlo Simulations.
    Andersen M; Panosetti C; Reuter K
    Front Chem; 2019; 7():202. PubMed ID: 31024891
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electrophoretic capture of a DNA chain into a nanopore.
    Rowghanian P; Grosberg AY
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Apr; 87(4):042722. PubMed ID: 23679464
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Biological Nanopores: Confined Spaces for Electrochemical Single-Molecule Analysis.
    Cao C; Long YT
    Acc Chem Res; 2018 Feb; 51(2):331-341. PubMed ID: 29364650
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accurate acceleration of kinetic Monte Carlo simulations through the modification of rate constants.
    Chatterjee A; Voter AF
    J Chem Phys; 2010 May; 132(19):194101. PubMed ID: 20499945
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Kinetic Monte Carlo simulations for transient thermal fields: Computational methodology and application to the submicrosecond laser processes in implanted silicon.
    Fisicaro G; Pelaz L; Lopez P; La Magna A
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Sep; 86(3 Pt 2):036705. PubMed ID: 23031051
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A kinetic Monte Carlo approach to study fluid transport in pore networks.
    Apostolopoulou M; Day R; Hull R; Stamatakis M; Striolo A
    J Chem Phys; 2017 Oct; 147(13):134703. PubMed ID: 28987117
    [TBL] [Abstract][Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 5.