Gino Cassella1, W M C Foulkes2, David Pfau2,3

  • 1Dept. of Physics, Imperial College London, London, SW7 2AZ, UK. g.cassella20@imperial.ac.uk.

Nature communications
|June 18, 2024
PubMed
概括

神经网络波函数准确计算正子分子属性,而无需基础集. 这种方法推进了量子化学,用于挑战像正子结合这样的系统.

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