Results 91 to 100 of about 95,729 (269)
SPARK decodes structure‐property relationships in anion exchange membranes (AEMs) via a chemically informed dual‐channel graph attention network (DEGAT) that explicitly captures microphase separation. It outputs five‐level grades for hydroxide conductivity and alkaline stability and highlights relevant key structural units, enabling robust pre ...
Wanting Chen +6 more
wiley +1 more source
Smart Exploration of Perovskite Photovoltaics: From AI Driven Discovery to Autonomous Laboratories
In this review, we summarize the fundamentals of AI in automated materials science, and review AI applications in perovskite solar cells. Then, we sum up recent progress in AI‐guided manufacturing optimization, and highlight AI‐driven high‐throughput and autonomous laboratories.
Wenning Chen +4 more
wiley +1 more source
Core loss prediction method for magnetic components based on machine learning
Magnetic components play a key role in energy transfer, storage, and filtering, directly affecting the size,weight, loss, and cost of power converters. Therefore, accurate prediction of core loss is essential.
YAO Qida; PING Peng; ZHU Xinyi; ZHU Xinfan
doaj +1 more source
Feature selection combined with machine learning and high‐throughput experimentation enables efficient handling of high‐dimensional datasets in emerging photovoltaics. This approach accelerates material discovery, improves process optimization, and strengthens stability prediction, while overcoming challenges in data quality and model scalability to ...
Jiyun Zhang +5 more
wiley +1 more source
Loan Default Prediction Using Machine Learning Algorithms
Financial institutions constantly face at the risk of default by borrowers which can result in significant financial losses. It is essential to develop an appropriate predictive model for loan default to reduce these risks and minimise financial losses ...
Zhi Zheng Kang +3 more
doaj +1 more source
XGBoost: Scalable GPU Accelerated Learning
We describe the multi-GPU gradient boosting algorithm implemented in the XGBoost library (https://github.com/dmlc/xgboost). Our algorithm allows fast, scalable training on multi-GPU systems with all of the features of the XGBoost library. We employ data compression techniques to minimise the usage of scarce GPU memory while still allowing highly ...
Mitchell, Rory +3 more
openaire +2 more sources
This study introduces an affordable machine learning platform for simultaneous dengue and zika detection using fluorine‐doped tin oxide thin films modified with gold nanoparticles and DNA aptamers. Designed for low‐cost, hardware‐limited devices (< $25), the model achieves 95.3% accuracy and uses only 9.4 kB of RAM, demonstrating viability for resource‐
Marina Ribeiro Batistuti Sawazaki +3 more
wiley +1 more source
A novel machine learning approach classifies macrophage phenotypes with up to 98% accuracy using only nuclear morphology from DAPI‐stained images. Bypassing traditional surface markers, the method proves robust even on complex textured biomaterial surfaces. It offers a simpler, faster alternative for studying macrophage behavior in various experimental
Oleh Mezhenskyi +5 more
wiley +1 more source
Lung cancer remains the leading cause of cancer-related mortality worldwide, largely because most cases are detected at advanced stages. This study develops and validates multifactorial machine-learning models that integrate demographic, behavioural ...
Emek Guldogan +2 more
doaj +1 more source
This work establishes a correlation between solvent properties and the charge transport performance of solution‐processed organic thin films through interpretable machine learning. Strong dispersion interactions (δD), moderate hydrogen bonding (δH), closely matching and compatible with the solute (quadruple thiophene), and a small molar volume (MolVol)
Tianhao Tan, Lian Duan, Dong Wang
wiley +1 more source

