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Molecular Dynamics Simulation of Ion Adsorption and Ligan... | ResearchHub
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Molecular Dynamics Simulation of Ion Adsorption and Ligand Exchange on an Orthoclase Surface
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Qian Liu
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Qian Liu
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Xuan Zhang
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Yuankun Zhang
Published
June 4, 2021
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Journal
ACS Omega
DOI
10.1021/acsomega.1c00826
