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molecular dynamicsPhys Org
•Science
Science
89% Informative
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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