Qiaofu Zhang
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Computational chemistry
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The journal of physical chemistry letters
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Aug 20, 2026
Benchmarking Universal Machine-Learning Interatomic Potentials for Accelerated Adsorption Energy Evaluation with DFT Single-Point Calculations.
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Sakengali Kazhiyev
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Zhou Yu
Frequent Collaborators
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joint publications
Sakengali Kazhiyev
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joint publications
Mingfei Zhao
1
joint publications
Zhou Yu
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