Treffer 1 - 17 von 17 für Suche 'Jiang, Jianwen', Suchdauer: 0,14s Treffer weiter einschränken
  1. 1
    Leveraging Machine Learning for Metal-Organic Frameworks A Perspective
    Weitere Verfasser: “...Jiang, Jianwen...”

    Online-Aufsatz

  2. 2
    Dipeptides Embedded in a Lipid Bilayer Membrane as Synthetic Water Channels
    Weitere Verfasser: “...Jiang, Jianwen...”

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  3. 3
    CH4 Hydrate Formation between Silica and Graphite Surfaces Insights from Microsecond Molecular Dynamics Simulations
    Weitere Verfasser: “...Jiang, Jianwen...”

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  4. 4
    Water Desalination through Zeolitic Imidazolate Framework Membranes Significant Role of Functional Groups
    Weitere Verfasser: “...Jiang, Jianwen...”

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  5. 5
    Liquid chromatographic separation in metal-organic framework MIL-101 a molecular simulation study
    Weitere Verfasser: “...Jiang, Jianwen...”

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  6. 6
    Recovery of dimethyl sulfoxide from aqueous solutions by highly selective adsorption in hydrophobic metal-organic frameworks
    Weitere Verfasser: “...Jiang, Jianwen...”

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  7. 7
    Assessment of biomolecular force fields for molecular dynamics simulations in a protein crystal
    von Hu, Zhongqiao
    Veröffentlicht in: Journal of computational chemistry (2010)
    Weitere Verfasser: “...Jiang, Jianwen...”

    Online-Aufsatz

  8. 8
    Molecular simulations for adsorptive separation of CO2/CH4 mixture in metal-exposed, catenated, and charged metal-organic frameworks
    Weitere Verfasser: “...Jiang, Jianwen...”

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  9. 9
    Diffusion and separation of CO2 and CH4 in silicalite, C168 schwarzite, and IRMOF-1 a comparative study from molecular dynamics simulation
    Weitere Verfasser: “...Jiang, Jianwen...”

    Online-Aufsatz

  10. 10
    Molecular dynamics simulations for water and ions in protein crystals
    Weitere Verfasser: “...Jiang, Jianwen...”

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  11. 11
    Molecular screening of metal-organic frameworks for CO2 storage
    Weitere Verfasser: “...Jiang, Jianwen...”

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  12. 12
    Recognition of multiblock copolymers on nanopatterned surfaces insight from molecular simulations
    Weitere Verfasser: “...Jiang, Jianwen...”
    Aufsatz

  13. 13
    Assembly of copolymer blend on nanopatterned surfaces a molecular simulation study
    Weitere Verfasser: “...Jiang, Jianwen...”
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  14. 14
    Storage and separation of CO2 and CH4 in silicalite, C168 schwarzite, and IRMOF-1 a comparative study from Monte Carlo simulation
    Weitere Verfasser: “...Jiang, Jianwen...”
    Aufsatz

  15. 15
    Monte Carlo simulation for the adsorption and separation of linear and branched alkanes in IRMOF-1
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  16. 16
    Capillary phase transitions of linear and branched alkanes in carbon nanotubes from molecular simulation
    Aufsatz

  17. 17
    Nitrogen and oxygen mixture adsorption on carbon nanotube bundles from molecular simulation
    Aufsatz

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