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his team-based project was my dissertation project during my tenure as a postgraduate student at the University of Nottingham. Using the foundation laid by computation chemistry screening methods, this project attempted to use machine learning to identify useful MOF structures from a much larger dataset without the need for any lab work.
MOFGalaxyNet aims to create a social network for Metal-Organic Frameworks (MOFs) and predict their properties using Graph Convolutional Networks (GCN). It fosters collaboration and exploration in the field of MOFs through social network analysis and machine learning.