Machine Learning Depositions Molecules

This is a news story, published by MSN, that relates primarily to Harvard University news.

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molecular dynamics

Phys Org

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Science

Scientists use machine learning to develop an opener for a molecular can

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A trio of Harvard University researchers used machine learning to design a way to remove molecules inside a molecular cage.

Machine learning was used to optimize the design of the shell's "opener" molecule, which they call the "spider" Their study is published in Physical Review Letters .

DOI: 10.1103 /PhysRevLett.133.228201 2024 Science X NetworkThis story was originally published on Phys.org . Subscribe to our newsletter for the latest sci-tech news updates..

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