PubChem Periodic Table and Element pages: improving access to information on chemical elements from authoritative sources by Kim Sunghwan, Gindulyte Asta, Zhang Jian, Thiessen Paul A., Bolton Evan E.

Subjects: “…chemical database…”
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Building an R&D chemical registration system by Martin Elyette, Monge Aurélien, Duret Jacques-Antoine, Gualandi Federico, Peitsch Manuel C, Pospisil Pavel

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ChemSkin Reference Chemical Database for the Development of an In Vitro Skin Irritation Test by Juhee Han, Ga-Young Lee, Green Bae, Mi-Jeong Kang, Kyung-Min Lim

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Computer Aided Design of Molecular Imprinted Polymer for Selective Recognition of Capsaicin by Iqmal Tahir, Karna Wijaya, Shafiqul Islam, Mohd Noor Ahmad

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FAIR chemical structures in the Journal of Cheminformatics by Emma L. Schymanski, Evan E. Bolton

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Empowering large chemical knowledge bases for exposomics: PubChemLite meets MetFrag by Emma L. Schymanski, Todor Kondić, Steffen Neumann, Paul A. Thiessen, Jian Zhang, Evan E. Bolton

Subjects: “…Chemical database…”
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Current Challenges in Development of a Database of Three-Dimensional Chemical Structures by Miki H Maeda

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A new approach to monitoring typical organophosphorus compounds (OPs) in environmental media: From database building to suspect screening by Jianan Huang, Langjie Ye, Jun Wang, Yirong Deng, Bing Du, Wei Liu, Guanyong Su

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PubChem synonym filtering process using crowdsourcing by Sunghwan Kim, Bo Yu, Qingliang Li, Evan E. Bolton

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The ‘Molecule of the Month’ Website—An Extraordinary Chemistry Educational Resource Online for over 20 Years by Paul W. May, Simon A. Cotton, Karl Harrison, Henry S. Rzepa

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Searching chemical databases in the pre-history of cheminformatics by Peter Willett

Subjects: “…Searching chemical databases…”
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The Molecule Cloud - compact visualization of large collections of molecules by Ertl Peter, Rohde Bernhard

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Statistics of the Popularity of Chemical Compounds in Relation to the Non-Target Analysis by Boris L. Milman, Inna K. Zhurkovich

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Randomized SMILES strings improve the quality of molecular generative models by Josep Arús-Pous, Simon Viet Johansson, Oleksii Prykhodko, Esben Jannik Bjerrum, Christian Tyrchan, Jean-Louis Reymond, Hongming Chen, Ola Engkvist

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Exploring the GDB-13 chemical space using deep generative models by Josep Arús-Pous, Thomas Blaschke, Silas Ulander, Jean-Louis Reymond, Hongming Chen, Ola Engkvist

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Consistency of systematic chemical identifiers within and between small-molecule databases by Akhondi Saber A, Kors Jan A, Muresan Sorel

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Molecular diversity techniques for chemical databases by Peter Willett

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