,

Guang-Ze Zhang1, Jia-Cheng Huang1, Lian-Wei Ye1

  • 1Department of Chemistry and Engineering Research Center of Advanced Rare-Earth Materials of Ministry of Education, Tsinghua University, Beijing 100084, China.

概括

我们通过改进优化算法来增强分子模拟的量子机器学习. 这使得近期量子计算机的化学结果更快,更准确.