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 ...
This story continues at Simulation helps decide which molecules interact best for building nanomaterials
Or just read more coverage at Electronics Weekly
from News – Electronics Weekly https://ift.tt/2AeucCY
via Yuichun
沒有留言:
張貼留言