:,

Julian Konrad1, Robert Meißner1,2

  • 1Institute for Interface Physics and Engineering, Hamburg University of Technology, Am Irrgarten 3-9, 21073 Hamburg, Germany.

概括

本研究介绍了一个Python算法,用于分子动力学模拟的化学反应模板生成自动化. 它使用图形理论来识别反应组件,减少计算化学和材料科学中的手工工作.

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