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

359 related items for PubMed ID: 36615216

  • 41. High-Throughput Screening of the CoRE-MOF-2019 Database for CO2 Capture from Wet Flue Gas: A Multi-Scale Modeling Strategy.
    Kancharlapalli S, Snurr RQ.
    ACS Appl Mater Interfaces; 2023 Jun 14; 15(23):28084-28092. PubMed ID: 37262369
    [Abstract] [Full Text] [Related]

  • 42. CO2/H2O adsorption equilibrium and rates on metal-organic frameworks: HKUST-1 and Ni/DOBDC.
    Liu J, Wang Y, Benin AI, Jakubczak P, Willis RR, LeVan MD.
    Langmuir; 2010 Sep 07; 26(17):14301-7. PubMed ID: 20707342
    [Abstract] [Full Text] [Related]

  • 43. Molecular dynamics simulations of gas diffusion in metal-organic frameworks: argon in CuBTC.
    Skoulidas AI.
    J Am Chem Soc; 2004 Feb 11; 126(5):1356-7. PubMed ID: 14759190
    [Abstract] [Full Text] [Related]

  • 44. Molecular simulations of the adsorption and separation of hydrogen sulfide, carbon dioxide, methane, and nitrogen and their binary mixtures (H2S/CH4), (CO2/CH4) on NUM-3a metal-organic frameworks.
    Amouzad Khalili A, Yeganegi S.
    J Mol Model; 2021 Apr 24; 27(5):133. PubMed ID: 33893884
    [Abstract] [Full Text] [Related]

  • 45. Selective gas adsorption and separation in metal-organic frameworks.
    Li JR, Kuppler RJ, Zhou HC.
    Chem Soc Rev; 2009 May 24; 38(5):1477-504. PubMed ID: 19384449
    [Abstract] [Full Text] [Related]

  • 46. High-throughput computational screening of metal-organic frameworks with topological diversity for hexane isomer separations.
    Peng L, Zhu Q, Wu P, Wu X, Cai W.
    Phys Chem Chem Phys; 2019 Apr 17; 21(16):8508-8516. PubMed ID: 30957807
    [Abstract] [Full Text] [Related]

  • 47. Evaluating CH4/N2 Separation Performances of Hundreds of Thousands of Real and Hypothetical MOFs by Harnessing Molecular Modeling and Machine Learning.
    Gulbalkan HC, Uzun A, Keskin S.
    ACS Appl Mater Interfaces; 2023 Dec 11. PubMed ID: 38082488
    [Abstract] [Full Text] [Related]

  • 48. Carbon dioxide capturing technologies: a review focusing on metal organic framework materials (MOFs).
    Sabouni R, Kazemian H, Rohani S.
    Environ Sci Pollut Res Int; 2014 Apr 11; 21(8):5427-49. PubMed ID: 24338107
    [Abstract] [Full Text] [Related]

  • 49. Progress in adsorption-based CO2 capture by metal-organic frameworks.
    Liu J, Thallapally PK, McGrail BP, Brown DR, Liu J.
    Chem Soc Rev; 2012 Mar 21; 41(6):2308-22. PubMed ID: 22143077
    [Abstract] [Full Text] [Related]

  • 50. Accelerating In Silico Discovery of Metal-Organic Frameworks for Ethane/Ethylene and Propane/Propylene Separation: A Synergistic Approach Integrating Molecular Simulation, Machine Learning, and Active Learning.
    Daoo V, Singh JK.
    ACS Appl Mater Interfaces; 2024 Feb 14; 16(6):6971-6987. PubMed ID: 38289235
    [Abstract] [Full Text] [Related]

  • 51. Molecular simulation of adsorption and diffusion of hydrogen in metal-organic frameworks.
    Yang Q, Zhong C.
    J Phys Chem B; 2005 Jun 23; 109(24):11862-4. PubMed ID: 16852458
    [Abstract] [Full Text] [Related]

  • 52. Adsorption of CO2 on amine-functionalized green metal-organic framework: an interaction between amine and CO2 molecules.
    Rehman A, Farrukh S, Hussain A, Fan X, Pervaiz E.
    Environ Sci Pollut Res Int; 2019 Dec 23; 26(36):36214-36225. PubMed ID: 31713140
    [Abstract] [Full Text] [Related]

  • 53. Fabrication of Microporous Metal-Organic Frameworks in Uninterrupted Mesoporous Tunnels: Hierarchical Structure for Efficient Trypsin Immobilization and Stabilization.
    Lu J, Wu JK, Jiang Y, Tan P, Zhang L, Lei Y, Liu XQ, Sun LB.
    Angew Chem Int Ed Engl; 2020 Apr 16; 59(16):6428-6434. PubMed ID: 32017320
    [Abstract] [Full Text] [Related]

  • 54. Exploring the Potential of Metal-Organic Frameworks for Cryogenic Helium-Based Gas Gap Heat Switches via High-Throughput Computational Screening.
    Qin L, Cao H.
    ACS Appl Mater Interfaces; 2024 Apr 03; 16(13):17025-17040. PubMed ID: 38502316
    [Abstract] [Full Text] [Related]

  • 55. XGBoost: An Optimal Machine Learning Model with Just Structural Features to Discover MOF Adsorbents of Xe/Kr.
    Liang H, Jiang K, Yan TA, Chen GH.
    ACS Omega; 2021 Apr 06; 6(13):9066-9076. PubMed ID: 33842776
    [Abstract] [Full Text] [Related]

  • 56. Solvent-Directed Construction of a Nanoporous Metal-Organic Framework with Potential in Selective Adsorption and Separation of Gas Mixtures Studied by Grand Canonical Monte Carlo Simulations.
    Salimi S, Akhbari K, Farnia SMF, Tylianakis E, Froudakis GE, White JM.
    Chempluschem; 2024 Jan 06; 89(1):e202300455. PubMed ID: 37864516
    [Abstract] [Full Text] [Related]

  • 57. Metal Exchange Boosts the CO2 Selectivity of Metal Organic Frameworks Having Zn-Oxide Nodes.
    Avci G, Altintas C, Keskin S.
    J Phys Chem C Nanomater Interfaces; 2021 Aug 12; 125(31):17311-17322. PubMed ID: 34413923
    [Abstract] [Full Text] [Related]

  • 58. Evaluation of the BET method for determining surface areas of MOFs and zeolites that contain ultra-micropores.
    Bae YS, Yazaydin AO, Snurr RQ.
    Langmuir; 2010 Apr 20; 26(8):5475-83. PubMed ID: 20307061
    [Abstract] [Full Text] [Related]

  • 59. Role of Ionic Liquid [EMIM]+[SCN]- in the Adsorption and Diffusion of Gases in Metal-Organic Frameworks.
    Vicent-Luna JM, Gutiérrez-Sevillano JJ, Hamad S, Anta J, Calero S.
    ACS Appl Mater Interfaces; 2018 Sep 05; 10(35):29694-29704. PubMed ID: 30089205
    [Abstract] [Full Text] [Related]

  • 60. Molecular dynamics simulation of adsorption and separation of xylene isomers by Cu-HKUST-1.
    Ji GJ, Xiang T, Zhou XQ, Chen L, Zhang ZH, Lu BB, Zhou XJ.
    RSC Adv; 2022 Dec 06; 12(54):35290-35299. PubMed ID: 36540231
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 18.