# Quantum Informed Machine-Learning Potentials for Molecular Dynamics Simulations of CO<sub>2</sub>’s Chemisorption and Diffusion in Mg-MOF-74

> Research article (ACS Nano, 2023) · cited 81× · AI/ML

**Wikidata**: [openalex:W4323532825](https://www.wikidata.org/wiki/openalex:W4323532825)  
**Source**: https://4ort.xyz/entity/quantum-informed-machine-learning-potentials-for-molecular-dynamics-simulations-of-co-sub-2-sub-s-chemisorption-and-diff