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 ...
Nature

Open-source protein structure AI aims to match AlphaFold

The developers of OpenFold3 have released an early version of the tool, which they hope will one day perform on par with DeepMind’s protein-structure model.
IEEE

Material Performance Prediction and Mechanical Structure Optimization Design Algorithm Based on Multi-Source Heterogeneous Data Fusion

Abstract: Based on DL (Deep Learning) technology, this paper develops an advanced algorithm which can accurately predict the properties of materials, and applies it to the optimal design of mechanical ...
IEEE

Research on Visualization Technology of Data Mining Based on RD-SOM (Radar-Self-Organizing Map) Clustering Algorithm

Abstract: With the continuous development of data storage, analysis, processing and other technologies, people are eager to visualize the mining process of complex data, and data mining visualization ...