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