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Tag: molecular simulations
  • Research Highlight

    Modeling Degraded MOFs Provides Insights into Carbon Dioxide Capture

    New simulation techniques based on big data obtained from molecular simulations can indirectly help model degraded porous materials.  As such, the new method can be used to understand properties of materials in the absence of structural information....read more

    big data degradation metal-organic frameworks molecular simulations Saudi-Aramco-KAIST CO2 Management Center
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