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E(3)-equivariant graph neural networks for data-efficient and accurate interatomic potentials
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已完结
SchNet – A deep learning architecture for molecules and materials
1个月前
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Enhancing the Performance of Global Optimization of Platinum Cluster Structures by Transfer Learning in a Deep Neural Network
1个月前
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Cluster expansion by transfer learning for phase stability predictions
1个月前
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Cluster expansion augmented transfer learning for property prediction of high-entropy alloys
1个月前
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SchNetPack 2.0: A neural network toolbox for atomistic machine learning
1个月前
已完结