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(2018) Bor-Rong Chen et al.   Nature Communications

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(2018) Alex Zunger   Nature Reviews Chemistry

NOMAD: The FAIR concept for big data-driven materials science

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(2018) Sunghwan Kim et al.   NUCLEIC ACIDS RESEARCH

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Materials Data Infrastructure: A Case Study of the Citrination Platform to Examine Data Import, Storage, and Access

(2016) Jordan O’Mara et al.   JOM

ChemDataExtractor: A Toolkit for Automated Extraction of Chemical Information from the Scientific Literature

(2016) Matthew C. Swain et al.   Journal of Chemical Information and Modeling

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(2016) Paul Raccuglia et al.   NATURE

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(2015) Steven V. Ley et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Performance and resource considerations of Li-ion battery electrode materials

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In situ studies of a platform for metastable inorganic crystal growth and materials discovery

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(2014) Safaa Eltyeb et al.   Journal of Cheminformatics

Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)

(2013) James E. Saal et al.   JOM

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(2013) Stefano Curtarolo et al.   NATURE MATERIALS

Commentary: The Materials Project: A materials genome approach to accelerating materials innovation

(2013) Anubhav Jain et al.   APL Materials

AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations

(2012) Stefano Curtarolo et al.   COMPUTATIONAL MATERIALS SCIENCE

OSCAR4: a flexible architecture for chemical text-mining

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ChemicalTagger: A tool for semantic text-mining in chemistry

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Finding Nature’s Missing Ternary Oxide Compounds Using Machine Learning and Density Functional Theory

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