A simulation developed by Kyoto University and the Tokyo Institute of Technology could help scientists decide what molecules best interact with each other to build nanomaterials from scratch. The approach involves connecting the chemical properties of molecules with the nanostructures that form as a result of their interaction. A machine learning technique generates data that ...
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from Electronics Weekly https://www.electronicsweekly.com/news/business/simulation-may-help-decide-molecules-interact-best-building-nanomaterials-2018-07/
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