Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...
Researchers from the Hong Kong University of Science and Technology (HKUST) and Tongji University have developed FerroAI, a ...
Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...
A new technical paper titled “Estimating Voltage Drop: Models, Features and Data Representation Towards a Neural Surrogate” was published by researchers at KTH Royal Institute of Technology and ...
When machine learning is used to suggest new potential scientific insights or directions, algorithms sometimes offer ...
Objective This study reviewed the current state of machine learning (ML) research for the prediction of sports-related injuries. It aimed to chart the various approaches used and assess their efficacy ...
Filling gaps in data sets or identifying outliers—that's the domain of the machine learning algorithm TabPFN, developed by a team led by Prof. Dr. Frank Hutter from the University of Freiburg. This ...
In the rapidly advancing field of computational biology, a newly peer-reviewed review explores the transformative role of deep learning techniques in revolutionizing protein structure prediction. The ...