A system for rapid identification and analysis of metal-organic frameworks
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Updated
Aug 22, 2024 - C++
A system for rapid identification and analysis of metal-organic frameworks
Python code to initialize adsorbates on MOFs
featurizing MOFs for the oximachine
Wrapper around the mofDB api for easy python use
Molecular size calculations for enzyme reaction screening in metal--organic frameworks
Sequential design of adsorption simulation for small molecule adsorption in a MOF
A code to generate MOFs structure with a specific structure design
An Active learning algorithm for multi-component adsorption prediction in MOF
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