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Chemically intuited, large-scale screening of MOFs by machine learning techniques
2017
npj Computational Materials
A novel computational methodology for large-scale screening of MOFs is applied to gas storage with the use of machine learning technologies. This approach is a promising trade-off between the accuracy of ab initio methods and the speed of classical approaches, strategically combined with chemical intuition. The results demonstrate that the chemical properties of MOFs are indeed predictable (stochastically, not deterministically) using machine learning methods and automated analysis protocols,
doi:10.1038/s41524-017-0045-8
fatcat:6khyum4dfjg33etots4oq5pjja