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Luis H Delgado-Granados1, LeeAnn M Sager-Smith2, Kristina Trifonova1

  • 1Department of Chemistry and The James Franck Institute, The University of Chicago, Chicago, Illinois 60637, United States.

概括

一个新的机器学习算法通过分析两个电子的低密度矩阵 (2-RDMs) 准确地预测电子能量. 这种方法为复杂的分子系统提供了可扩展和准确的方法.

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