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January 1, 2015RSC AdvancesOpen Access

Towards computational design of zeolite catalysts for CO₂ reduction

Aaron W. Thornton David A. Winkler Mingyue Liu Maciej Harańczyk Danielle F. Kennedy

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Abstract

Computational search of structure database for CO₂ reduction catalysts using molecular simulation and machine learning.

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Cite This Study

Thornton et al. (2015) studied this question.

synapsesocial.com/papers/69dd548a27c48be1bb40cfc8 https://doi.org/10.1039/c5ra06214d

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