A machine learning platform for the discovery of materials

Overview of attention for article published in Journal of Cheminformatics, May 2021

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About this Attention Score

In the top 5% of all research outputs scored by Altmetric
Among the highest-scoring outputs from this source (#23 of 934)
High Attention Score compared to outputs of the same age (94th percentile)
High Attention Score compared to outputs of the same age and source (91st percentile)

Mentioned by

news: 5 news outlets
blogs: 1 blog

twitter: 10 X users

Citations

dimensions_citation: 7 Dimensions

Readers on

mendeley: 37 Mendeley

Summary News Blogs X Dimensions citations

So far, Dimensions has found 7 publications that cite this research output.

7

The most recent citing publications are shown below. View all 7 publications that cite this research output on Dimensions.

Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**

Article in Angewandte Chemie International Edition (September 2022)

Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**

Article in Angewandte Chemie (September 2022)

Prediction of nature of band gap of perovskite oxides (ABO3) using a machine learning approach

Article in Journal of Materiomics (September 2022)

This page shows the most recent citations of this research output.

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