Computational design enables uni duo's materials science breakthrough
A joint research team from two UK universities has employed computational design to develop new metal-free porous framework materials using cheap and ab...
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A joint research team from two UK universities has employed computational design to develop new metal-free porous framework materials using cheap and ab...
Researchers at the University of Liverpool and the University of Southampton have used computational design methods to develop non-metal organic porous framework materials, with potential applications in areas such as catalysis, water capture or hydrogen storage.
Model predicts the structure of previously elusive compounds with practical applications. Model predicts the structure of previously elusive compounds with practical applications.
Researchers at the University of Liverpool and the University of Southampton have used computational design methods to develop non-metal organic porous framework materials, with potential applications in areas such as catalysis, water capture or hydrogen storage.
We know of around 48,000 inorganic crystal structures, which provide materials with a range of properties. Now, an AI created by Google DeepMind has predicted over 2 million more possibilities