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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

141 related items for PubMed ID: 30701322

  • 1. 3-Aminopropyltriethoxysilane-aided cross-linked chitosan membranes for gas separation: grand canonical Monte Carlo and molecular dynamics simulations.
    Riasat Harami H, Asghari M.
    J Mol Model; 2019 Jan 30; 25(2):49. PubMed ID: 30701322
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Gas sorption and barrier properties of polymeric membranes from molecular dynamics and Monte Carlo simulations.
    Cozmuta I, Blanco M, Goddard WA.
    J Phys Chem B; 2007 Mar 29; 111(12):3151-66. PubMed ID: 17388466
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Interfacial Design of Ternary Mixed Matrix Membranes Containing Pebax 1657/Silver-Nanopowder/[BMIM][BF4] for Improved CO2 Separation Performance.
    Ghasemi Estahbanati E, Omidkhah M, Ebadi Amooghin A.
    ACS Appl Mater Interfaces; 2017 Mar 22; 9(11):10094-10105. PubMed ID: 28225597
    [Abstract] [Full Text] [Related]

  • 10. Molecular Simulation of Ionic Polyimides and Composites with Ionic Liquids as Gas-Separation Membranes.
    Abedini A, Crabtree E, Bara JE, Turner CH.
    Langmuir; 2017 Oct 24; 33(42):11377-11389. PubMed ID: 28764329
    [Abstract] [Full Text] [Related]

  • 11. Trajectory-Extending Kinetic Monte Carlo Simulations to Evaluate Pure and Gas Mixture Diffusivities through a Dense Polymeric Membrane.
    Dasgupta S, K S A, Ayappa KG, Maiti PK.
    J Phys Chem B; 2023 Nov 16; 127(45):9841-9849. PubMed ID: 37934104
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Gas Adsorption and Diffusion Behaviors in Interfacial Systems Composed of a Polymer of Intrinsic Microporosity and Amorphous Silica: A Molecular Simulation Study.
    Yoshimoto Y, Tomita Y, Sato K, Higashi S, Yamato M, Takagi S, Kawakami H, Kinefuchi I.
    Langmuir; 2022 Jun 21; 38(24):7567-7579. PubMed ID: 35666952
    [Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16. Estimation of CO2 Separation Performances through CHA-Type Zeolite Membranes Using Molecular Simulation.
    Hasegawa Y, Natsui M, Abe C, Ikeda A, Lundin SB.
    Membranes (Basel); 2023 Jan 03; 13(1):. PubMed ID: 36676867
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Simulation of H2/CH4 mixture permeation through MOF membranes using non-equilibrium molecular dynamics.
    Velioglu S, Keskin S.
    J Mater Chem A Mater; 2019 Feb 07; 7(5):2301-2314. PubMed ID: 30931122
    [Abstract] [Full Text] [Related]

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

    Page: [Next] [New Search]
    of 8.