# Graph neural network predictions of metal organic framework CO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e488" altimg="si38.svg"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math> adsorption properties

> Research article (Computational Materials Science, 2022) · cited 79× · AI/ML

**Wikidata**: [openalex:W4223910234](https://www.wikidata.org/wiki/openalex:W4223910234)  
**Source**: https://4ort.xyz/entity/graph-neural-network-predictions-of-metal-organic-framework-co-mml-math-xmlns-mml-http-www-w3-org-1998-math-mathml-displ