Computational modeling guides development of new materials
MIT computational chemists developed a model that can analyze the features of a metal-organic framework structure and predict if it will be stable enough to be useful.
Source: mit.edu
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MIT computational chemists developed a model that can analyze the features of a metal-organic framework structure and predict if it will be stable enough to be useful.
Metal-organic frameworks, a class of materials with porous molecular structures, have a variety of possible applications, such as capturing harmful gases