DeepQMC:,

Z Schätzle1, P B Szabó1, M Mezera1

  • 1FU Berlin, Department of Mathematics and Computer Science, Arnimallee 6, Berlin 14195, Germany.

PubMed
概括

DeepQMC为深度学习量子蒙特卡洛方法提供了一个统一的软件框架. 这个包装提高了分子系统的计算化学准确性和效率.

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