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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
Quantum Informed Machine-Learning Potentials for Molecular Dynamics Simulations of CO2’s Chemisorption and Diffusion in Mg-MOF-74
Summary
Quantum Informed Machine-Learning Potentials for Molecular Dynamics Simulations of CO2’s Chemisorption and Diffusion in Mg-MOF-74 is a scholarly article[1].
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Quantum Informed Machine-Learning Potentials for Molecular Dynamics Simulations of CO2’s Chemisorption and Diffusion in Mg-MOF-74's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Quantum Informed Machine-Learning Potentials for Molecular Dynamics Simulations of CO<sub>2</sub>’s Chemisorption and Diffusion in Mg-MOF-74. Retrieved May 24, 2026, from https://4ort.xyz/entity/quantum-informed-machine-learning-potentials-for-molecular-dynamics-simulations-of-co-sub-2-sub-s-chemisorption-and-diff
MLA“Quantum Informed Machine-Learning Potentials for Molecular Dynamics Simulations of CO<sub>2</sub>’s Chemisorption and Diffusion in Mg-MOF-74.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/quantum-informed-machine-learning-potentials-for-molecular-dynamics-simulations-of-co-sub-2-sub-s-chemisorption-and-diff.
BibTeX@misc{4ortxyz_quantum-informed-machine-learning-potentials-for-molecular-dynamics-simulations-of-co-sub-2-sub-s-chemisorption-and-diff_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Quantum Informed Machine-Learning Potentials for Molecular Dynamics Simulations of CO<sub>2</sub>’s Chemisorption and Diffusion in Mg-MOF-74}}, year = {2026}, url = {https://4ort.xyz/entity/quantum-informed-machine-learning-potentials-for-molecular-dynamics-simulations-of-co-sub-2-sub-s-chemisorption-and-diff}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Quantum Informed Machine-Learning Potentials for Molecular Dynamics Simulations of CO<sub>2</sub>’s Chemisorption and Diffusion in Mg-MOF-74 — https://4ort.xyz/entity/quantum-informed-machine-learning-potentials-for-molecular-dynamics-simulations-of-co-sub-2-sub-s-chemisorption-and-diff (retrieved 2026-05-24)
