# In Silico Study of Metal–Organic Frameworks for CO<sub>2</sub>/CO Separation: Molecular Simulations and Machine Learning

> Research article (The Journal of Physical Chemistry C, 2023) · cited 15× · AI/ML

**Wikidata**: [openalex:W4383755333](https://www.wikidata.org/wiki/openalex:W4383755333)  
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