Supplementary file
收藏NIAID Data Ecosystem2026-05-10 收录
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资源简介：
In this study, it was utilized molecular dynamics simulations to investigate gas adsorption in the M-MOF-74 family (M = Mg, Co, Ni, Zn), focusing on how the metal center influences adsorption performance. In the first part of the study, we analyzed the adsorption behavior of CO₂, SO₂, H₂S, CH₄, and NH₃ in Mg-MOF-74.
创建时间：
2026-04-16
