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Machine learning workflow enables faster, more reliable organic crystal structure prediction
Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...
Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...
A quick, purification-free method was developed by researchers at the Institute of Science Tokyo, to capture the detailed 3D ...
Researchers have made germanium superconducting for the first time, a feat that could transform computing and quantum ...
Google DeepMind researchers have discovered 2.2 million crystal structures that open potential progress in fields from renewable energy to advanced computation, and show the power of artificial ...
Manufacturing better batteries, faster electronics, and more effective pharmaceuticals depends on the discovery of new ...
Researchers at the Nano Life Science Institute (WPI-NanoLSI), Kanazawa University, report in the Journal of the American Chemical Societythe ...
An artificial intelligence created by Google DeepMind may help revolutionise materials science, providing new ways to make better batteries, solar panels, computer chips and many more vital ...
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