New developments in the Inorganic Crystal Structure Database (ICSD): accessibility in support of materials research and design
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Updated: Oct 1, 2026
Derivatization of Protein Crystals with I3C using Random Microseed Matrix Screening
Published on: January 16, 2021
Alec Belsky1, Mariette Hellenbrandt, Vicky Lynn Karen
1National Institute of Standards and Technology, Gaithersburg, Maryland 208999-8520, USA.
Abstract:
The materials community in both science and industry use crystallographic data models on a daily basis to visualize, explain and predict the behavior of chemicals and materials. Access to reliable information on the structure of crystalline materials helps researchers concentrate experimental work in directions that optimize the discovery process. The Inorganic Crystal Structure Database (ICSD) is a comprehensive collection of more than 60,000 crystal structure entries for inorganic materials and is produced cooperatively by Fachinformationszentrum Karlsruhe (FIZ), Germany, and the US National Institute of Standards and Technology (NIST). The ICSD is disseminated in computerized formats with scientific software tools to exploit the content of the database. Features of a new Windows-based graphical user interface for the ICSD are outlined, together with directions for future development in support of materials research and design.
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