"AI-assisted Computational Modeling for Ultrastable Material Design"

1 min read
Source: MIT News
"AI-assisted Computational Modeling for Ultrastable Material Design"
Photo: MIT News
TL;DR

MIT researchers have developed a computational approach to predict the stability of metal-organic frameworks (MOFs), which have a rigid, cage-like structure that makes them useful for applications such as gas storage and drug delivery. Using their model, the researchers identified about 10,000 possible MOF structures that they classify as “ultrastable,” making them good candidates for applications such as converting methane gas to methanol. The researchers also identified certain building blocks that tend to produce more stable materials, and have made their database of ultrastable materials available for researchers interested in testing them for their own scientific applications.

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