Keywords

Steric effectsCatalysisChemistryReactivity (psychology)Substrate (aquarium)Perspective (graphical)Density functional theoryCombinatorial chemistryNanotechnologyComputational chemistryBiological systemComputer scienceOrganic chemistryArtificial intelligenceMaterials science

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Publication Info

Year
2019
Type
review
Volume
11
Issue
10
Pages
872-879
Citations
1160
Access
Closed

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1160
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Cite This

Laura Falivene, Zhen Cao, Andrea Petta et al. (2019). Towards the online computer-aided design of catalytic pockets. Nature Chemistry , 11 (10) , 872-879. https://doi.org/10.1038/s41557-019-0319-5

Identifiers

DOI
10.1038/s41557-019-0319-5