Torthaí cuardaigh - "Dinm̀ica molecular"

Topaicí molta laistigh de do chuardach.
  • 1 - 9 toradh as 9 á dtaispeáint
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  1. 1
    Protein folding theory , from lattice to all-atom models

    Protein folding theory , from lattice to all-atom models

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    Protein folding theory , from lattice to all-atom models
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  2. 2
    Estudio cinťico de una reaccin̤ de equilibrio qum̕ico simulada por dinm̀ica molecular

    Estudio cinťico de una reaccin̤ de equilibrio qum̕ico simulada por dinm̀ica molecular

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    Estudio cinťico de una reaccin̤ de equilibrio qum̕ico simulada por dinm̀ica molecular
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  3. 3
    New generation adsorbents for gas separation, from modeling to industrial application

    New generation adsorbents for gas separation, from modeling to industrial application

    Ábhair: “…Dinm̀ica molecular…”
    New generation adsorbents for gas separation, from modeling to industrial application
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  4. 4
    Designing biomimetic pores based on carbon nanotubes

    Designing biomimetic pores based on carbon nanotubes

    Ábhair: “…Simulaciones de dinm̀ica molecular…”
    Designing biomimetic pores based on carbon nanotubes
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  5. 5
    Influence of Si Atoms Insertion on the Formation of the Ti-Si-N Composite by DFT Simulation

    Influence of Si Atoms Insertion on the Formation of the Ti-Si-N Composite by DFT Simulation

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    Influence of Si Atoms Insertion on the Formation of the Ti-Si-N Composite by DFT Simulation
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  6. 6
    Computational Insights on Functional Materials for Clean Energy Storage, Modeling, Structure and Thermodynamics

    Computational Insights on Functional Materials for Clean Energy Storage, Modeling, Structure and Thermodynamics

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    Computational Insights on Functional Materials for Clean Energy Storage, Modeling, Structure and Thermodynamics
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  7. 7
    Can organic ions dissolve fullerenes?

    Can organic ions dissolve fullerenes?

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    Can organic ions dissolve fullerenes?
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  8. 8
    Ni-assisted transformation of graphene flakes to fullerenes

    Ni-assisted transformation of graphene flakes to fullerenes

    Ábhair: “…Simulaciones de dinm̀ica molecular…”
    Ni-assisted transformation of graphene flakes to fullerenes
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  9. 9
    Diseǫ conceptual para la descontaminacin̤ y economa̕ de agua en plantas de desamargado de quinua

    Diseǫ conceptual para la descontaminacin̤ y economa̕ de agua en plantas de desamargado de quinua

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    Diseǫ conceptual para la descontaminacin̤ y economa̕ de agua en plantas de desamargado de quinua
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