A code to generate MOFs structure with a specific structure design
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Updated
Jul 17, 2022 - Python
A code to generate MOFs structure with a specific structure design
Sequential design of adsorption simulation for small molecule adsorption in a MOF
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Wrapper around the mofDB api for easy python use
Python code to initialize adsorbates on MOFs
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A system for rapid identification and analysis of metal-organic frameworks
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