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