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Shin-Ichi Koda1,2, Shinji Saito1,2

  • 1Department of Theoretical and Computational Molecular Science, Institute for Molecular Science, Myodaiji, Okazaki, Aichi 444-8585, Japan.

概括

一种新的计算方法可靠地发现化学反应的分子过渡状态. 这种从MaxFlux方法中改编的双端方法,为现有技术提供了低成本,高效的替代方案.

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