My first MOF paper is back from 2009 and is about DUT-4/5, a nice collaboration between Dresden and Hamburg! www.sciencedirect.com/science/arti...

Where has this awesome space group symmetry visualizer been all my life? spacegroups.symotter.org

I used the semester break to make some progress on the space group diagram project: now all space group diagrams of the trigonal crystal system (space groups no. 143 - 167) are complete! They are available as PNG, PDF, and PPT at: crystalsymmetry.wordpress.com/space-group-... Enjoy!

The #MOF Universe got a massive update with many additional information. We asked also for potential collaboration intentions - so have a look! Many thanks to everyone who took part in the survey and to the COST Initiative EU4MOFs for funding my work! crystalsymmetry.wordpress.com/mof-universe/

I have been observing for some time that Springer Nature does not have a passion for publishing, but only a passion for profit. #discover #mdpi #springernature #ResearchIntegrity the-strain-on-scientific-publishing.github.io/website/post...

Interested in #MOFs and #water in confinement? In the following publication we tried to derive the amount of differently ordered water species depending on the filling degree of the pores of MOF-74 analogues with the help of #IR spectroscopy. doi.org/10.1002/admi...

Here you go!

Crystallographers and crystal enthusiasts, (self-)assemble! (well, I will add you in case I didn't spot you before, if you like :)

go.bsky.app/Qc4frbt Made a starter pack for computational chemists, let me know who I missed please @jchodera.bsky.social @olexandr.bsky.social @jelfschem.bsky.social

I created a world map of #MOF reserach groups. More information in the following blog post: crystalsymmetry.wordpress.com/2024/09/27/m...

ChatGPT for crystallographers?! Very interesting approach! Try out the web application! #LLM #crystalstructures blog.materialis.ai/crystal-stru...

You can now sign up for Bluesky without an invite! 🎉 bsky.social/about/blog/0...

New blog post: Net analysis concerning previously unknown crystal structure types with low coordination numbers

Please share - our team is recruiting for a fully funded PhD position (Oct 2024 start, home fees only) on the use of electron crystallography to examine a range of properties in MOFs, from flexibility to guest binding (including crystal sponge work). Advert to come. Email me!

Nice article about the recently discovered monotile (aka 'einstein' or 'hat') and its diffraction pattern! doi.org/10.1107/S205...

Michael Fischer (@zeolitemifi.bsky.social) has uncovered an especially severe case of fraud involving a scientific journal. Read the whole story here: cen.acs.org/policy/publi...

We have a PhD project on predicting the structure of atomically precise semiconductor nanoclusters available for a Sept. 2024 start through the competitive DTP route at UCL Chemistry (Project ID: 2228cd1374) Deadline 8th January 2024. See: ucl-epsrc-dtp.github.io/2024-25-proj... #compchem #chemsky

I am very happy that the fameous @zeolitemifi.bsky.social decided to join BlueSky! #zeolites #crystallography #computationalchemistry

Numat Building World’s First Industrial Scale Metal-Organic Framework (#MOF) Manufacturing Campus To Meet Increasing Demand www.businesswire.com/news/home/20...

The website of the #MOF2024 conference (in Singapore) is finally online! Abstract deadline: Jan/31/2024. Spread the word! mof2024.mrs.org.sg

📢 I have a PhD position available at Imperial Chemistry for a UK student from Oct 2024 on "Data-driven design of amorphous porous materials". While you will join my group in London, this will be part of a larger project with @nanoporous.net in Paris 🇬🇧🇫🇷. More here: shorturl.at/yARSW