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192 积分 2024-09-03 加入
PotentialMind: Graph Convolutional Machine Learning Potential for Sb–Te Binary Compounds of Multiple Stoichiometries
6天前
已完结
Density functional and graph theory computations of vibrational, electronic, and topological properties of porous nanographenes
8天前
已完结
Improved environmental chemistry property prediction of molecules with graph machine learning
12天前
已完结
Graph Lifelong Learning: A Survey
14天前
已完结
Machine-guided representation for accurate graph-based molecular machine learning
14天前
已完结
Inverse molecular design using machine learning: Generative models for matter engineering
18天前
已完结
Machine Learning for Perovskite Solar Cells and Component Materials: Key Technologies and Prospects
18天前
已完结
The Key Descriptors for Predicting the Exciton Binding Energy of Organic Photovoltaic Materials
20天前
已完结
Phillips-Inspired Machine Learning for Band Gap and Exciton Binding Energy Prediction
20天前
已完结
Highly versatile and accurate machine learning methods for predicting perovskite properties
1个月前
已完结
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