Surgeon 发表于 2025-3-30 11:20:48
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detail by ab initio molecular dynamics and combined quantum mechanics and molecular mechanics (QM/MM) simulations. The nature of the unique structural features observed in the pre-catalyst, ., and its bis(trichlorosilyl) derivatives have been explored. Using the combined QM/MMmethod we have been ab思考 发表于 2025-3-30 21:12:24
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http://reply.papertrans.cn/47/4637/463666/463666_55.png缺乏 发表于 2025-3-31 06:46:25
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