基于硼亲和分子印迹策略的MOF/MIPs对沙丁胺醇的选择性吸附和计算模拟

基于硼亲和分子印迹策略的MOF/MIPs对沙丁胺醇的选择性吸附和计算模拟

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PDF(8471 KB)

Chem J Chin Univ ›› 2024, Vol. 45 ›› Issue (01) : 144-152.

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O647.3 / O631 / TS207.5

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