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Explore our structural chemistry software here, to support research in drug discovery, particle behaviour, solid form analysis and functional materials design, all using the world’s largest crystal structure database: the Cambridge Structural Database (CSD).
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Our mission is to advance structural science for the public benefit — here you can explore and access our free data, software, training support and educational resources.
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- Education and Outreach
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- Free Products
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Discover
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See how CSD data and software have been applied through case studies, webinars, white papers and more.
Consultancy Services
Consultancy Services
With over 50 years at the forefront of structural chemistry, you’re in safe hands with CCDC Consultancy.
Research
Research
As well as providing data and software, we also conduct research and regularly publish on topics around structural chemistry and data science, collaborating with leading researchers, in both academia and industry.
Support and Resources
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Helping you get the most out of the CSD data and software, use these pages to get support, find licensing information, view documentation and other resources, and download software.
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CCDC > Frontiers in MOFs Panel Webinar

Frontiers in MOFs Panel Webinar

Date of Event

20 November 2025

Frontiers in MOFs: Creating Real-World Solutions with MOFs

As their design matures, MOFs are increasingly moving beyond the lab into real-world applications, impacting a wide range of industries from energy, pharma and electronics, to aerospace and defence.

This panel webinar brings together leading experts with both industrial and academic backgrounds to discuss key applications including carbon capture, chemical sensing, catalysis and smart materials – highlighting both the breakthroughs and the practical challenges of integrating MOFs into commercial products and systems. The session offers an inside look at the tools, trends, and collaborations shaping the future of MOFs.

Part of a series celebrating 60 years of the CCDC and the Cambridge Structural Database. The world’s largest database of small-molecule organic and metal-organic structures, featuring over 120,000 porous crystalline materials. All are experimentally determined, fully curated, and used by thousands of scientists globally.

MOF Expert Panel

Who should attend?

Materials scientists, chemists or chemical engineers
Crystallographers
Computational chemists
Pharmaceutical companies working with MOFs
Scientists exploring novel frameworks for drug delivery, energy storage, CO₂ capture, or gas separation
Electronic and semi-conductor companies using framework materials
Academics exploring applications for their MOF research
Early-career professionals looking to specialize in advanced functional materials

Thursday 20th November

3:00 PM – 4:00 PM GMT
4:00 PM – 5:00 PM CET
7:00 AM – 8:00 AM PST
9:00 AM – 10:00 AM CST
10:00 AM – 11:00 AM EST

Register