6don MSN
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 ...
The study by researchers from Jiangxi’s universities introduces hybrid machine learning models optimized with Artificial ...
AZoMining on MSN
AI-Powered Radar Model Predicts Ground Subsidence in Mining Regions with Unprecedented Accuracy
XGBoost, this research offers a reliable framework for predicting mining subsidence, promoting sustainable practices and ...
Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...
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