2023
DOI: 10.1007/s11783-023-1748-3
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A large-scale screening of metal-organic frameworks for iodine capture combining molecular simulation and machine learning

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Cited by 7 publications
(1 citation statement)
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“…As an alternative, machine learning (ML) is increasingly popular for understanding complex structure–property relationships, predicting material properties, and expediting material discovery . Many researchers are now utilizing ML and molecular simulation (MS) to assess the performance of new materials. This approach serves as a valuable tool to guide experimental efforts in discovering promising COF materials. In the realm of material discovery, the interpretability of ML models holds significant importance.…”
Section: Introductionmentioning
confidence: 99%
“…As an alternative, machine learning (ML) is increasingly popular for understanding complex structure–property relationships, predicting material properties, and expediting material discovery . Many researchers are now utilizing ML and molecular simulation (MS) to assess the performance of new materials. This approach serves as a valuable tool to guide experimental efforts in discovering promising COF materials. In the realm of material discovery, the interpretability of ML models holds significant importance.…”
Section: Introductionmentioning
confidence: 99%